Advanced Search
Keep refinements
Application
Discovery Studio
0.45363965097083564
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047209467761753866
Amorphous Cell
0.19097199767186188
Antibody
2.910172670245101E-4
Blends
0.005108969798874733
CASTEP
0.6406583457285132
CDOCKER
0.11333505788010088
CHARMm
0.1760007760460454
COMPASS
0.31303757356269807
COMPASS III
0.02344305762141887
COSMOSim3D
3.233525189161224E-5
COSMObase
0.0010670633124232039
COSMOconf
0.001649097846472224
COSMOmic
6.79040289723857E-4
COSMOperm
6.467050378322447E-4
COSMOplex
2.586820151328979E-4
COSMOquick
0.001519756838905775
COSMOtherm
0.07430640884692492
Cantera
3.233525189161224E-5
Catalyst
0.1186380391903253
Classical Simulations
0.8338938110327879
Conformers
0.003427536700510897
Crystallization
0.08675548082519563
DFTB Plus
0.004785617279958611
DMol3
0.37557395072107613
DPD
0.010799974131798487
Discover
0.03802625622453599
Equilibria
0.0
Forcite
0.35268059238181465
GULP
0.09008601177003168
Kinetix
1.9401151134967342E-4
LUDI
0.009409558300459161
LibDock
0.03970768932289982
LigandFit
0.02082390221819828
MCSS
0.0018107741059302852
MODELER
0.17302593287201706
MesoDyn
0.005949686348056651
Mesocite
0.006467050378322447
Mesoscale
0.020144861928474422
Modules
0.0
Morphology
0.020338873439824098
ONETEP
0.005561663325357304
Polymorph
0.00491495828752506
QMERA
7.113755416154691E-4
QSAR
0.003977235982668305
Quantum Mechanics
1.0
Reflex
0.05752441311517817
Reflex Plus
0.005626333829140529
Reflex QPA
1.9401151134967342E-4
Semi-empirical
0.010347280605315916
Sorption
0.04054840587208174
Synthia
0.0019401151134967342
TURBOMOLE
0.0010670633124232039
VAMP
0.004785617279958611
Visualization
0.4481989264696372
X-Cell
0.005691004332923753
ZDOCK
0.019498156890642177
Year
2002
0.0
2003
0.01438670470048369
2004
0.056430608954483444
2005
0.07094133697135062
2006
0.09810244325933276
2007
0.11608582413493737
2008
0.1639588242589607
2009
0.19099590723055934
2010
0.23700855760883047
2011
0.2167927570383232
2012
0.2711149696142875
2013
0.370705692670222
2014
0.4588862706188763
2015
0.48617140022324196
2016
0.5199057422795486
2017
0.5604613667369466
2018
0.6337591467195833
2019
0.5319360039687461
2020
0.629542353962545
2021
0.5097358303361031
2022
0.8759766836165199
2023
1.0
2024
0.9301748728761007
2025
0.7551779734590103
2026
0.33002604489644055
2027
0.0017363264293687214
Keywords
target
1.0
between
0.19801285797779078
energy
0.13253945061367622
potential
0.12805376972530683
experimental
0.10394506136762127
analysis
0.10045295149035652
visualization
0.07811221507890123
docking
0.0651957919345412
novel
0.05845996493278784
chemical
0.055055523085914666
well
0.05036528345996493
interaction
0.042781998831092925
surface
0.04257744009351257
cell
0.04172998246639392
binding
0.027074810052600817
synthesized
0.018512565751022794
activity
0.018249561659848042
mechanism
0.016671537112799534
higher
0.013997662185856224
adsorption
0.009073641145528931
design
0.004485680888369374
stability
0.003535943892460549
formation
0.00195791934541204
applied
6.721215663354764E-4
promising
0.0
Sort by
Relevance
Date
Results
›
20861-20870
of
80976
«
‹
2083
2084
2085
2086
2087
2088
2089
2090
2091
›
»
Export search results as .csv: