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Application
Discovery Studio
0.9176795015830865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0696822377228211
Amorphous Cell
0.2818290706686395
Blends
0.0029592052420207146
CASTEP
0.4304234481786796
CDOCKER
0.16508137814415558
CHARMm
0.24138659902768972
COMPASS
0.3863876558867047
COMPASS III
0.07130275487916579
COSMObase
0.002677376171352075
COSMOconf
0.003241034312689354
COSMOmic
2.818290706686395E-4
COSMOperm
0.0012682308180088776
COSMOplex
4.227436060029592E-4
COSMOquick
0.0016909744240118367
COSMOtherm
0.06594800253646163
Cantera
7.045726766715987E-5
Catalyst
0.11456351722680194
Classical Simulations
1.0
Conformers
0.0013386880856760374
Crystallization
0.07905305432255337
DFTB Plus
0.006200239554710068
DMol3
0.19939406749806243
DPD
0.003311491580356514
Discover
0.005636581413372789
Forcite
0.5436482773198056
GULP
0.028253364334531107
Kinetix
2.113718030014796E-4
LUDI
0.00514338053970267
LibDock
0.06615937433946312
LigandFit
0.0068343549637145075
MCSS
0.0011977735503417178
MODELER
0.1766363700415698
MesoDyn
0.0020432607623476363
Mesocite
0.004438807863031071
Mesoscale
0.008384414852392025
Modules
0.0
Morphology
0.018741633199464525
ONETEP
0.0013386880856760374
Polymorph
0.0019728034946804762
QMERA
4.227436060029592E-4
QSAR
0.001550059888677517
Quantum Mechanics
0.6167124638906504
Reflex
0.05833861762840837
Reflex Plus
7.045726766715986E-4
Semi-empirical
0.008666243923060663
Sorption
0.05552032692172198
Synthia
0.0014796026210103573
TURBOMOLE
6.341154090044388E-4
VAMP
0.0019023462270133164
Visualization
0.8340026773761714
X-Cell
0.0011977735503417178
ZDOCK
0.028112449799196786
Year
2020
0.019367388362652234
2021
0.19316644113667117
2022
0.29169485791610283
2023
0.5823748308525034
2024
1.0
2025
0.9672699594046008
2026
0.3595230040595399
2027
0.0
Keywords
target
1.0
potential
0.24899538175493313
visualization
0.1971150962634199
docking
0.19627541534216997
analysis
0.17042523840940443
between
0.15303184789779883
novel
0.09302465063275955
energy
0.0876566904576261
binding
0.05976728843039645
cell
0.05877766448749475
activity
0.044653031847897796
promising
0.039584957716067896
interaction
0.0366160858873628
experimental
0.0322077610508007
synthesized
0.025490313680801294
stability
0.024800575781203142
performance
0.01799316259821268
mechanism
0.01733341330294488
effective
0.01484435914352546
development
0.012655191027409585
protein
0.010915851976249025
synthesis
0.009236490133749175
including
0.0048881425058477776
chemical
0.004138427397588916
design
0.0
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