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Application
Discovery Studio
0.6821885913853318
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05029013539651837
Amorphous Cell
0.17794970986460348
Blends
0.0019342359767891683
CASTEP
0.6615087040618955
CDOCKER
0.13926499032882012
CHARMm
0.3036750483558994
COMPASS
0.30947775628626695
COMPASS III
0.015473887814313346
COSMOperm
0.0
COSMOquick
0.0019342359767891683
COSMOtherm
0.05222437137330754
Catalyst
0.22823984526112184
Classical Simulations
0.9342359767891683
Conformers
0.0038684719535783366
Crystallization
0.08123791102514506
DFTB Plus
0.0019342359767891683
DMol3
0.344294003868472
DPD
0.015473887814313346
Discover
0.03288201160541586
Forcite
0.3539651837524178
GULP
0.08897485493230174
LUDI
0.030947775628626693
LibDock
0.0425531914893617
LigandFit
0.07736943907156674
MCSS
0.0
MODELER
0.34235976789168276
MesoDyn
0.0019342359767891683
Mesocite
0.013539651837524178
Mesoscale
0.025145067698259187
Morphology
0.015473887814313346
ONETEP
0.01160541586073501
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.061895551257253385
Reflex Plus
0.005802707930367505
Semi-empirical
0.005802707930367505
Sorption
0.027079303675048357
VAMP
0.0019342359767891683
Visualization
0.5357833655705996
X-Cell
0.0038684719535783366
ZDOCK
0.02127659574468085
Year
2003
0.0
2004
0.06878306878306878
2005
0.08465608465608465
2006
0.0
2007
0.1693121693121693
2008
0.12698412698412698
2009
0.2698412698412698
2010
0.19576719576719576
2011
0.08465608465608465
2012
0.10052910052910052
2013
0.2698412698412698
2014
0.7566137566137566
2015
0.5343915343915344
2016
0.17989417989417988
2017
0.1746031746031746
2018
0.25396825396825395
2019
0.1693121693121693
2020
1.0
2021
0.6931216931216931
2022
0.9206349206349206
2023
0.3544973544973545
2024
0.4656084656084656
2025
0.2857142857142857
2026
0.07936507936507936
Keywords
target
1.0
between
0.1745799853907962
potential
0.10591672753834916
analysis
0.09715120525931337
visualization
0.08327246165084003
energy
0.07596785975164354
novel
0.07085463842220599
docking
0.06939371804236669
experimental
0.0679327976625274
binding
0.056245434623813005
interaction
0.05186267348429511
activity
0.03871439006574142
chemical
0.03725346968590212
cell
0.03287070854638422
surface
0.03214024835646457
well
0.029218407596785977
synthesized
0.021183345507669833
applied
0.018991964937910884
protein
0.010226442658875092
design
0.008765522279035792
formation
0.008035062089116142
modeler
0.008035062089116142
synthesis
0.008035062089116142
role
0.002191380569758948
catalyst
0.0
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