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Application
Discovery Studio
0.41798880300652835
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04593828715365239
Amorphous Cell
0.18110831234256927
Antibody
2.8337531486146095E-4
Blends
0.005100755667506297
CASTEP
0.6401448362720403
CDOCKER
0.10399874055415617
CHARMm
0.15818639798488665
COMPASS
0.3056360201511335
COMPASS III
0.01596347607052897
COSMOSim3D
3.148614609571788E-5
COSMObase
7.556675062972292E-4
COSMOconf
0.0012594458438287153
COSMOmic
6.297229219143577E-4
COSMOperm
6.612090680100756E-4
COSMOplex
2.5188916876574307E-4
COSMOquick
0.0014798488664987406
COSMOtherm
0.07178841309823678
Cantera
3.148614609571788E-5
Catalyst
0.11256297229219143
Classical Simulations
0.7964420654911839
Conformers
0.0034005037783375316
Crystallization
0.08734256926952141
DFTB Plus
0.004848866498740554
DMol3
0.37647984886649877
DPD
0.01102015113350126
Discover
0.03885390428211587
Equilibria
0.0
Forcite
0.33561083123425695
GULP
0.09042821158690176
Kinetix
1.2594458438287153E-4
LUDI
0.008658690176322419
LibDock
0.035453400503778335
LigandFit
0.020277078085642317
MCSS
0.0017317380352644836
MODELER
0.15459697732997482
MesoDyn
0.005824937027707809
Mesocite
0.006612090680100755
Mesoscale
0.02021410579345088
Modules
0.0
Morphology
0.02065491183879093
ONETEP
0.005163727959697733
Polymorph
0.004943324937027708
QMERA
6.612090680100756E-4
QSAR
0.003967254408060453
Quantum Mechanics
1.0
Reflex
0.05821788413098237
Reflex Plus
0.005667506297229219
Reflex QPA
1.889168765743073E-4
Semi-empirical
0.01042191435768262
Sorption
0.03888539042821159
Synthia
0.0019521410579345089
TURBOMOLE
0.0011335012594458438
VAMP
0.004848866498740554
Visualization
0.4174748110831234
X-Cell
0.005384130982367758
ZDOCK
0.017348866498740553
Year
2002
0.0
2003
0.016455387615797172
2004
0.054363725012189175
2005
0.06984397854705023
2006
0.09666016577279377
2007
0.11433447098976109
2008
0.1613846903949293
2009
0.18795709410043882
2010
0.23159434422233058
2011
0.20648464163822525
2012
0.2665772793759142
2013
0.36628473915163334
2014
0.45124329595319357
2015
0.4780594831789371
2016
0.5112140419307655
2017
0.5514383227693808
2018
0.6329839102876645
2019
0.7276938078985861
2020
0.666869819600195
2021
0.5413213066796685
2022
1.0
2023
0.9778156996587031
2024
0.9635543637250122
2025
0.4491711360312043
2026
0.03754266211604096
Keywords
target
1.0
between
0.1994923559963614
energy
0.13709322456644854
potential
0.11577511077202969
experimental
0.10882068135802107
analysis
0.09232958713577276
visualization
0.07205317057425394
chemical
0.057513424689691596
novel
0.055063235423574636
well
0.05487250212740984
docking
0.05283312303764782
surface
0.04868100589806039
interaction
0.04473429384665043
cell
0.039819243522403826
binding
0.022081046979078024
synthesized
0.019454796208808942
higher
0.01782622729540186
mechanism
0.01622700196602013
activity
0.014363684380410224
adsorption
0.01318994101939611
applied
0.006235511605387482
design
0.002699609730332463
formation
0.0026849379383197865
stability
5.428563044690279E-4
temperature
0.0
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