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Application
Discovery Studio
1.0
Materials Studio
0.2810885291078195
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023986567522187575
Amorphous Cell
0.026864955624850084
Antibody
4.797313504437515E-4
Blends
9.59462700887503E-4
CASTEP
0.19237227152794434
CDOCKER
0.33749100503717916
CHARMm
0.45166706644279203
COMPASS
0.06740225473734708
COMPASS III
0.006716238906212521
COSMObase
4.797313504437515E-4
COSMOconf
0.0011993283761093788
COSMOmic
2.3986567522187575E-4
COSMOperm
2.3986567522187575E-4
COSMOquick
4.797313504437515E-4
COSMOtherm
0.042696090189493885
Catalyst
0.314703765891101
Classical Simulations
0.6025425761573519
Conformers
0.001918925401775006
Crystallization
0.028544015351403215
DFTB Plus
0.0011993283761093788
DMol3
0.2672103621971696
DPD
0.001918925401775006
Discover
0.004317582153993763
Forcite
0.09042935955864716
GULP
0.011513552410650036
Kinetix
0.0
LUDI
0.01703046294075318
LibDock
0.11801391220916287
LigandFit
0.049892060446150154
MCSS
0.0023986567522187576
MODELER
0.42456224514272006
MesoDyn
7.195970256656273E-4
Mesocite
0.0016790597265531303
Mesoscale
0.003837850803550012
Morphology
0.004557447829215639
ONETEP
9.59462700887503E-4
Polymorph
0.0
QMERA
4.797313504437515E-4
QSAR
0.0064763732309906456
Quantum Mechanics
0.4519069321180139
Reflex
0.023266970496521946
Reflex Plus
7.195970256656273E-4
Reflex QPA
0.0
Semi-empirical
0.004557447829215639
Sorption
0.006716238906212521
TURBOMOLE
7.195970256656273E-4
VAMP
0.0023986567522187576
Visualization
1.0
X-Cell
0.0011993283761093788
ZDOCK
0.04365555289038139
Year
2001
0.0
2002
0.0036023054755043226
2003
0.002161383285302594
2004
0.007204610951008645
2005
0.013688760806916427
2006
0.018011527377521614
2007
0.020172910662824207
2008
0.03890489913544669
2009
0.05187319884726225
2010
0.09798270893371758
2011
0.10086455331412104
2012
0.13904899135446686
2013
0.2053314121037464
2014
0.2831412103746398
2015
0.3854466858789625
2016
0.3739193083573487
2017
0.4106628242074928
2018
0.5857348703170029
2019
0.6570605187319885
2020
0.7002881844380403
2021
0.7730547550432276
2022
0.9481268011527377
2023
1.0
2024
0.8717579250720461
2025
0.6282420749279539
2026
0.09870317002881844
Keywords
activity
1.0
target
0.9633130081300812
docking
0.3153455284552846
visualization
0.23617886178861788
potential
0.23465447154471544
novel
0.1475609756097561
analysis
0.12997967479674796
binding
0.11819105691056911
between
0.07754065040650407
synthesis
0.07144308943089431
vitro
0.06961382113821138
synthesized
0.06636178861788618
compound
0.06371951219512195
inhibition
0.06280487804878049
active
0.0608739837398374
protein
0.05945121951219512
potent
0.024491869918699186
promising
0.020630081300813008
catalyst
0.02032520325203252
interaction
0.011991869918699187
development
0.005792682926829268
drug
0.004166666666666667
enzyme
0.0031504065040650407
silico
8.130081300813008E-4
design
0.0
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