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Application
Discovery Studio
1.0
Materials Studio
0.9878819131107387
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06364562118126273
Amorphous Cell
0.2786829599456891
Blends
0.0022063815342837747
CASTEP
0.3800067888662593
CDOCKER
0.17073998642226748
CHARMm
0.25118805159538354
COMPASS
0.36897488119484045
COMPASS III
0.08757637474541752
COSMObase
0.003903598099117447
COSMOconf
0.004921928038017651
COSMOmic
1.6972165648336727E-4
COSMOperm
0.0011880515953835709
COSMOplex
5.091649694501018E-4
COSMOquick
0.0010183299389002036
COSMOtherm
0.06687033265444671
Catalyst
0.1223693143245078
Classical Simulations
1.0
Conformers
5.091649694501018E-4
Crystallization
0.07501697216564834
DFTB Plus
0.006788866259334691
DMol3
0.1758316361167685
DPD
0.0032247114731839784
Discover
0.003564154786150713
Forcite
0.535132382892057
GULP
0.02494908350305499
Kinetix
3.3944331296673454E-4
LUDI
0.0027155465037338763
LibDock
0.07094365241004752
LigandFit
0.0050916496945010185
MCSS
0.0
MODELER
0.18245078071961982
MesoDyn
0.0010183299389002036
Mesocite
0.004243041412084182
Mesoscale
0.007637474541751527
Modules
0.0
Morphology
0.0181602172437203
ONETEP
0.0011880515953835709
Polymorph
0.002036659877800407
QMERA
1.6972165648336727E-4
QSAR
8.486082824168364E-4
Quantum Mechanics
0.544806517311609
Reflex
0.053801765105227425
Reflex Plus
0.0010183299389002036
Semi-empirical
0.008655804480651732
Sorption
0.05855397148676171
Synthia
0.0025458248472505093
TURBOMOLE
3.3944331296673454E-4
VAMP
0.0013577732518669382
Visualization
0.8555668703326544
X-Cell
8.486082824168364E-4
ZDOCK
0.03004073319755601
Year
2021
0.0
2022
0.17733990147783252
2023
0.33942475766724933
2024
0.7115843000158907
2025
1.0
2026
0.41315747656125856
2027
0.0015890672175433022
Keywords
target
1.0
potential
0.281026165765239
docking
0.22496711007162695
visualization
0.21393071188422746
analysis
0.1949276421575793
between
0.15538663938020758
novel
0.10575939190176875
energy
0.08975296009355357
binding
0.0744043268527993
cell
0.06738780879988306
promising
0.06329483993568191
activity
0.061029089314427715
interaction
0.03976026896652536
synthesized
0.03946791404765385
stability
0.03924864785850022
experimental
0.03318228329191639
performance
0.030258734103201287
development
0.025946499049846514
mechanism
0.024338546996053208
effective
0.023169127320567168
protein
0.021561175266773862
including
0.020976465429030842
synthesis
0.01863762607805876
design
0.004750767431662038
chemical
0.0
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