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Application
Discovery Studio
0.7859237536656891
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1057481351469943
Amorphous Cell
0.22553751645458534
Blends
0.002193944712593243
CASTEP
0.42738043001316367
CDOCKER
0.1355857832382624
CHARMm
0.2150065818341378
COMPASS
0.41992101799034665
COMPASS III
0.05792014041246161
COSMObase
0.004387889425186486
COSMOconf
0.005265467310223783
COSMOmic
4.3878894251864854E-4
COSMOperm
0.0013163668275559457
COSMOplex
0.0
COSMOquick
0.0035103115401491883
COSMOtherm
0.13119789381307592
Catalyst
0.14611671785870997
Classical Simulations
1.0
Conformers
0.0013163668275559457
Crystallization
0.08161474330846863
DFTB Plus
0.013163668275559455
DMol3
0.23387450636243967
DPD
0.00307152259763054
Discover
0.01184730144800351
Forcite
0.523036419482229
GULP
0.036858271171566474
Kinetix
0.0
LUDI
0.010092145677928916
LibDock
0.054848617814831066
LigandFit
0.007459412022817025
MCSS
0.0013163668275559457
MODELER
0.1421676173760421
MesoDyn
8.775778850372971E-4
Mesocite
0.003949100482667837
Mesoscale
0.007459412022817025
Morphology
0.01228609039052216
ONETEP
0.002193944712593243
Polymorph
0.0035103115401491883
QMERA
0.0
QSAR
0.0026327336551118913
Quantum Mechanics
0.6467749012724879
Reflex
0.06494076349275998
Reflex Plus
8.775778850372971E-4
Semi-empirical
0.019745502413339184
Sorption
0.04782799473453269
Synthia
4.3878894251864854E-4
TURBOMOLE
8.775778850372971E-4
VAMP
0.005704256252742431
Visualization
0.7494515138218517
X-Cell
4.3878894251864854E-4
ZDOCK
0.011408512505484861
Year
2016
0.0
2017
0.04024024024024024
2018
0.06906906906906907
2019
0.07987987987987988
2020
0.09009009009009009
2021
0.15675675675675677
2022
0.4840840840840841
2023
0.6498498498498498
2024
1.0
2025
0.893093093093093
2026
0.3741741741741742
Keywords
chemical
1.0
target
0.9545206476259778
potential
0.21539021284336912
analysis
0.1671820993269056
between
0.1668182645079134
docking
0.16263416408950337
visualization
0.15008186283427324
experimental
0.09459705293796616
energy
0.08768419137711479
novel
0.077860651264326
including
0.027105694014917227
binding
0.02655994178642896
interaction
0.021466254320538475
synthesized
0.020010915044569765
performance
0.015826814626159723
promising
0.012552301255230125
well
0.012552301255230125
activity
0.009459705293796616
synthesis
0.009459705293796616
cell
0.006003274513370929
effective
0.005821357103874841
stability
0.005093687465890485
surface
0.004002183008913953
development
0.003820265599417864
adsorption
0.0
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