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Application
Discovery Studio
1.0
Materials Studio
0.028181681906760604
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005572065378900446
Amorphous Cell
0.007429420505200594
Antibody
7.429420505200594E-4
Blends
7.429420505200594E-4
CASTEP
0.0048291233283803865
CDOCKER
0.4784546805349183
CHARMm
0.6422734026745914
COMPASS
0.018202080237741457
COMPASS III
0.0
COSMOperm
7.429420505200594E-4
COSMOquick
0.0
COSMOtherm
0.005943536404160475
Catalyst
0.524888558692422
Classical Simulations
0.6820208023774146
Conformers
3.714710252600297E-4
Crystallization
0.004457652303120356
DMol3
0.022659732540861812
DPD
0.0
Discover
0.002600297176820208
Forcite
0.024145616641901933
GULP
0.0014858841010401188
LUDI
0.05312035661218425
LibDock
0.16158989598811294
LigandFit
0.1236998514115899
MCSS
0.005943536404160475
MODELER
0.5817236255572066
Mesoscale
0.0
Morphology
0.002228826151560178
QSAR
0.0033432392273402673
Quantum Mechanics
0.02786032689450223
Reflex
0.0018573551263001485
Semi-empirical
0.0018573551263001485
Sorption
0.0014858841010401188
TURBOMOLE
3.714710252600297E-4
VAMP
0.0018573551263001485
Visualization
1.0
X-Cell
3.714710252600297E-4
ZDOCK
0.05646359583952452
Year
2004
0.0
2005
0.001890359168241966
2006
0.002835538752362949
2007
0.00945179584120983
2008
0.030245746691871456
2009
0.07372400756143667
2010
0.0888468809073724
2011
0.026465028355387523
2012
0.024574669187145556
2013
0.21739130434782608
2014
0.3837429111531191
2015
0.44517958412098296
2016
0.4962192816635161
2017
0.6824196597353497
2018
0.8459357277882797
2019
1.0
2020
0.9376181474480151
2021
0.5831758034026465
2022
0.1389413988657845
2023
0.2722117202268431
2024
0.08034026465028356
2025
0.16918714555765596
2026
9.45179584120983E-4
Keywords
docking
1.0
target
0.9676460300804477
binding
0.28419027632039173
visualization
0.2644281217208814
potential
0.2574326687653026
analysis
0.17908359566281917
activity
0.17541098286114026
novel
0.17488632388947184
protein
0.15634837355718784
interaction
0.11297656523259882
inhibition
0.09636236446309898
compound
0.09461350122420427
between
0.0937390696047569
drug
0.07957327736970969
synthesis
0.0696047569080098
modeler
0.065232598810773
synthesized
0.06400839454354669
vitro
0.05299055613850997
potent
0.04949282966072053
catalyst
0.04529555788737321
silico
0.029730675061210212
human
0.024833857992305003
cdocker
0.016789087093389297
design
0.001224204267226303
enzyme
0.0
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