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Application
Discovery Studio
0.8109339975093399
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06733869473372123
Amorphous Cell
0.24389430382092428
Antibody
4.817848274839714E-4
Blends
0.004261942704665901
CASTEP
0.5239965904458362
CDOCKER
0.17233072675388209
CHARMm
0.270244227847163
COMPASS
0.3761627691509469
COMPASS III
0.04061816699403328
COSMObase
0.001815958195901123
COSMOconf
0.002408924137419857
COSMOmic
5.188451988288922E-4
COSMOperm
0.0012600526257273098
COSMOplex
4.817848274839714E-4
COSMOquick
0.0019271393099358856
COSMOtherm
0.07074824889745396
Cantera
3.706037134492088E-5
Catalyst
0.17196012304043287
Classical Simulations
1.0
Conformers
0.0018900789385909646
Crystallization
0.08883371011377535
DFTB Plus
0.006152021643256865
DMol3
0.2591631768150317
DPD
0.006485564985361153
Discover
0.016825408590594077
Forcite
0.4807100767149687
GULP
0.04247118556127932
Kinetix
2.2236222806952524E-4
LUDI
0.011785198087684839
LibDock
0.061890820146017864
LigandFit
0.02879590853500352
MCSS
0.002594225994144461
MODELER
0.25286291368639513
MesoDyn
0.0031501315643182744
Mesocite
0.0064114442426713115
Mesoscale
0.013341733684171516
Modules
0.0
Morphology
0.022940369862506024
ONETEP
0.003001890078938591
Polymorph
0.0030389504502835118
QMERA
6.300263128636549E-4
QSAR
0.002483044880109699
Quantum Mechanics
0.7675573509246563
Reflex
0.06222436348812215
Reflex Plus
0.002742467479524145
Reflex QPA
0.0
Semi-empirical
0.010191602119853241
Sorption
0.050476225771782235
Synthia
0.0016306563391765185
TURBOMOLE
0.0010747507690027054
VAMP
0.003298373049697958
Visualization
0.6922877367231219
X-Cell
0.0020012600526257275
ZDOCK
0.03001890078938591
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.15339133372751076
2017
0.26083284061153816
2018
0.3017146718472844
2019
0.3463974997888335
2020
0.5573105836641609
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1774014394181464
between
0.16735898723391307
visualization
0.1384793292859208
docking
0.13462972261529801
analysis
0.1279956178390469
energy
0.09100591896045404
novel
0.08598469286833736
experimental
0.05331629159629342
binding
0.051551254545731194
cell
0.04575402078483285
activity
0.04401941540755618
interaction
0.039530743597936735
synthesized
0.02305199251380837
chemical
0.020754401180748925
well
0.019369760046256145
mechanism
0.017498212139194474
promising
0.016463535247485582
protein
0.008749106069597237
design
0.007988314237458346
surface
0.005295111151686675
synthesis
0.003910470017193896
stability
0.0025258288827011153
development
8.064393420672236E-4
higher
0.0
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