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Application
Discovery Studio
0.9648088263268023
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06976866456361724
Amorphous Cell
0.26650893796004205
Antibody
3.154574132492114E-4
Blends
0.003259726603575184
CASTEP
0.448527865404837
CDOCKER
0.18696109358569926
CHARMm
0.2643007360672976
COMPASS
0.37965299684542586
COMPASS III
0.05704521556256572
COSMObase
0.0022082018927444794
COSMOconf
0.002733964248159832
COSMOmic
3.154574132492114E-4
COSMOperm
0.0014195583596214511
COSMOplex
4.7318611987381704E-4
COSMOquick
0.001629863301787592
COSMOtherm
0.06682439537329127
Cantera
5.257623554153522E-5
Catalyst
0.148527865404837
Classical Simulations
1.0
Conformers
0.001840168243953733
Crystallization
0.0788117770767613
DFTB Plus
0.006309148264984227
DMol3
0.21335436382754994
DPD
0.004311251314405889
Discover
0.008044164037854889
Forcite
0.5168769716088328
GULP
0.030914826498422712
Kinetix
1.577287066246057E-4
LUDI
0.007728706624605678
LibDock
0.07166140904311251
LigandFit
0.013932702418506835
MCSS
0.0019978969505783386
MODELER
0.2249211356466877
MesoDyn
0.0022082018927444794
Mesocite
0.005520504731861199
Mesoscale
0.010147213459516299
Modules
0.0
Morphology
0.01892744479495268
ONETEP
0.002050473186119874
Polymorph
0.0022082018927444794
QMERA
4.7318611987381704E-4
QSAR
0.0019978969505783386
Quantum Mechanics
0.6484752891692955
Reflex
0.057623554153522605
Reflex Plus
0.0010515247108307045
Reflex QPA
0.0
Semi-empirical
0.009411146161934806
Sorption
0.052050473186119876
Synthia
0.0012618296529968455
TURBOMOLE
7.886435331230284E-4
VAMP
0.002523659305993691
Visualization
0.8230283911671924
X-Cell
0.00120925341745531
ZDOCK
0.031072555205047318
Year
2015
0.0
2016
0.02861242403781229
2017
0.06777515192437542
2018
0.1113268062120189
2019
0.1839972991222147
2020
0.20957123565158678
2021
0.28561782579338285
2022
0.6287137069547603
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21605756897188946
visualization
0.18170750266321717
docking
0.18059873470008914
between
0.15029241037458965
analysis
0.1481618366415201
novel
0.09124508120094789
energy
0.07748331412918234
binding
0.05648194447463965
cell
0.05022066656521077
activity
0.04828575776681088
interaction
0.03624149401047894
experimental
0.03063243254994891
promising
0.025479922603648064
synthesized
0.02332760832228189
mechanism
0.016696741091810335
protein
0.011957301563145423
stability
0.007478748614040046
synthesis
0.005913429136682827
development
0.00532643433267387
chemical
0.004478552949105376
design
0.0014783572841707067
effective
0.0011305085114246582
performance
3.695893210426767E-4
well
0.0
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