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Application
Discovery Studio
0.3784048334289668
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03499895681201753
Amorphous Cell
0.14432505737533904
Antibody
2.0863759649488838E-4
Blends
0.0044857083246401
CASTEP
0.6212184435635302
CDOCKER
0.09571249739203004
CHARMm
0.1631546004590027
COMPASS
0.25339036094304196
COMPASS III
0.007197997079073649
COSMOSim3D
5.2159399123722096E-5
COSMObase
5.737533903609431E-4
COSMOconf
0.0012518255789693302
COSMOmic
6.259127894846651E-4
COSMOperm
4.694345921134989E-4
COSMOplex
2.0863759649488838E-4
COSMOquick
0.001095347381598164
COSMOtherm
0.06827665345295222
Catalyst
0.1319111203838932
Classical Simulations
0.7192781139161277
Conformers
0.004068433131650323
Crystallization
0.07448362194867515
DFTB Plus
0.0035989985395368245
DMol3
0.3947423325683288
DPD
0.011266430210723972
Discover
0.04428332985604006
Equilibria
0.0
Forcite
0.2517212601710828
GULP
0.10572710202378469
Kinetix
0.0
LUDI
0.011162111412476527
LibDock
0.028896307114542042
LigandFit
0.0278531191320676
MCSS
0.0017212601710828292
MODELER
0.17838514500312957
MesoDyn
0.006363446693094095
Mesocite
0.005894012100980597
Mesoscale
0.02065512205299395
Morphology
0.01616941372835385
ONETEP
0.005215939912372209
Polymorph
0.004798664719382432
QMERA
5.737533903609431E-4
QSAR
0.004329230127268934
Quantum Mechanics
1.0
Reflex
0.05002086375964949
Reflex Plus
0.006154809096599208
Reflex QPA
2.607969956186105E-4
Semi-empirical
0.009597329438764865
Sorption
0.02962653870227415
Synthia
0.0014604631754642186
TURBOMOLE
0.0011475067807218862
VAMP
0.005320258710619654
Visualization
0.3024201961193407
X-Cell
0.006519924890465262
ZDOCK
0.015908616732735237
Year
2002
0.0
2003
0.023965915142907863
2004
0.07917628262027339
2005
0.10172199538434226
2006
0.14077756080241435
2007
0.16634120362151605
2008
0.23504349369785194
2009
0.2737440085212143
2010
0.33729806497425885
2011
0.300727853719155
2012
0.3882478253151074
2013
0.5334635185513936
2014
0.6552458725368365
2015
0.5283152849281022
2016
0.4691993609089295
2017
0.3051659861530268
2018
0.44736374933428014
2019
0.323096041185869
2020
0.3923309071542695
2021
0.26948340138469734
2022
1.0
2023
0.672643351677614
2024
0.18214095508609976
2025
0.07544825137582105
2026
0.04331617255458903
Keywords
target
1.0
between
0.20973012861058402
energy
0.1406282943284841
experimental
0.12407758802445709
potential
0.08451929158760278
analysis
0.07819418089816572
chemical
0.06899641577060932
well
0.06601834282099937
surface
0.058270082226438966
novel
0.04635779042799916
interaction
0.041903858317520554
visualization
0.036211258697027196
cell
0.03302234872443601
binding
0.02303394476069998
docking
0.02274404385410078
higher
0.01620809614168248
applied
0.015733712839974698
adsorption
0.014257853679106052
synthesized
0.011385199240986717
activity
0.010937170567151593
mechanism
0.010462787265443812
formation
0.009487666034155597
temperature
0.0043485135989879825
stable
0.002819945182374025
design
0.0
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