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Application
Discovery Studio
1.0
Materials Studio
0.6304048471495456
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043703007518796994
Amorphous Cell
0.21146616541353383
Blends
0.002349624060150376
CASTEP
0.30639097744360905
CDOCKER
0.2706766917293233
CHARMm
0.40789473684210525
COMPASS
0.30404135338345867
COMPASS III
0.045112781954887216
COSMObase
0.0014097744360902255
COSMOconf
0.0014097744360902255
COSMOmic
0.0
COSMOperm
0.002819548872180451
COSMOplex
4.6992481203007516E-4
COSMOquick
0.005169172932330827
COSMOtherm
0.07142857142857142
Catalyst
0.2857142857142857
Classical Simulations
1.0
Conformers
0.0014097744360902255
Crystallization
0.06156015037593985
DFTB Plus
0.003289473684210526
DMol3
0.21710526315789475
DPD
0.0042293233082706765
Discover
0.005639097744360902
Forcite
0.40883458646616544
GULP
0.023496240601503758
LUDI
0.01926691729323308
LibDock
0.10103383458646617
LigandFit
0.03665413533834586
MCSS
0.0037593984962406013
MODELER
0.3825187969924812
MesoDyn
0.0018796992481203006
Mesocite
0.005639097744360902
Mesoscale
0.010808270676691729
Morphology
0.015977443609022556
ONETEP
0.0018796992481203006
Polymorph
0.0014097744360902255
QSAR
0.0042293233082706765
Quantum Mechanics
0.5103383458646616
Reflex
0.044642857142857144
Reflex Plus
0.0018796992481203006
Semi-empirical
0.004699248120300752
Sorption
0.03853383458646616
Synthia
0.0
TURBOMOLE
0.0
VAMP
9.398496240601503E-4
Visualization
0.7979323308270677
X-Cell
4.6992481203007516E-4
ZDOCK
0.047932330827067667
Year
2010
0.0
2011
0.025506867233485938
2012
0.030739045127534337
2013
0.04251144538914323
2014
0.051013734466971876
2015
0.05624591236102027
2016
0.06213211249182472
2017
0.08175277959450622
2018
0.15173315892740352
2019
0.17854807063440156
2020
0.22302158273381295
2021
0.2844996729888816
2022
0.29038587311968606
2023
0.4918247220405494
2024
0.816873773708306
2025
1.0
2026
0.31000654022236757
Keywords
development
1.0
target
0.9528998891762098
potential
0.2949759881787957
novel
0.20853343184336903
docking
0.20576283708902846
analysis
0.1370520871813816
visualization
0.13520502401182122
between
0.11377909124492058
promising
0.08274842999630587
activity
0.08182489841152567
binding
0.08108607314370152
design
0.05744366457332841
drug
0.043960103435537495
protein
0.04266715921684522
cell
0.04008127077946066
effective
0.03878832656076838
energy
0.01976357591429627
interaction
0.014961211673439232
compound
0.0066494274104174364
including
0.005356483191725157
mechanism
0.004248245289988918
synthesized
0.004063538973032878
treatment
0.0016623568526043591
inhibition
0.0011082379017362395
therapeutic
0.0
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