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Application
Discovery Studio
1.0
Materials Studio
0.6914110429447853
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03943377148634985
Amorphous Cell
0.1597573306370071
Antibody
0.0
Blends
0.0020222446916076846
CASTEP
0.3538928210313448
CDOCKER
0.25075834175935285
CHARMm
0.4378159757330637
COMPASS
0.2780586450960566
COMPASS III
0.012133468149646108
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0020222446916076846
COSMOtherm
0.10212335692618807
Catalyst
0.49646107178968657
Classical Simulations
1.0
Conformers
0.005055611729019211
Crystallization
0.07280080889787664
DFTB Plus
0.0010111223458038423
DMol3
0.2891809908998989
DPD
0.012133468149646108
Discover
0.020222446916076844
Forcite
0.3185035389282103
GULP
0.06167846309403438
LUDI
0.0455005055611729
LibDock
0.08897876643073811
LigandFit
0.0839231547017189
MCSS
0.008088978766430738
MODELER
0.5369059656218402
MesoDyn
0.003033367037411527
Mesocite
0.00910010111223458
Mesoscale
0.022244691607684528
Morphology
0.022244691607684528
ONETEP
0.006066734074823054
Polymorph
0.004044489383215369
QSAR
0.00910010111223458
Quantum Mechanics
0.6359959555106168
Reflex
0.044489383215369056
Reflex Plus
0.004044489383215369
Semi-empirical
0.010111223458038422
Sorption
0.03134479271991911
Synthia
0.0
VAMP
0.008088978766430738
Visualization
0.6268958543983822
X-Cell
0.003033367037411527
ZDOCK
0.054600606673407485
Year
2002
0.0
2003
0.004651162790697674
2004
0.027906976744186046
2005
0.03255813953488372
2006
0.03255813953488372
2007
0.053488372093023255
2008
0.06744186046511629
2009
0.12558139534883722
2010
0.1744186046511628
2011
0.14883720930232558
2012
0.10930232558139535
2013
0.32790697674418606
2014
0.46511627906976744
2015
0.513953488372093
2016
0.5465116279069767
2017
0.7
2018
0.4930232558139535
2019
0.4627906976744186
2020
0.29534883720930233
2021
0.3697674418604651
2022
1.0
2023
0.5790697674418605
2024
0.20930232558139536
2025
0.26046511627906976
2026
0.08604651162790698
Keywords
development
1.0
target
0.9508320726172466
potential
0.18835098335854766
novel
0.17851739788199697
docking
0.11611195158850227
between
0.11232980332829047
activity
0.08207261724659606
visualization
0.07866868381240545
design
0.07829046898638427
analysis
0.07791225416036308
binding
0.07526475037821483
well
0.060514372163388806
catalyst
0.058245083207261725
drug
0.05597579425113464
energy
0.04236006051437216
modeler
0.0397125567322239
chemical
0.03744326777609682
promising
0.028744326777609682
protein
0.028366111951588502
cell
0.02798789712556732
experimental
0.018154311649016642
interaction
0.01777609682299546
role
0.01777609682299546
inhibition
0.00680786686838124
potent
0.0
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