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Application
Discovery Studio
0.44732390033835745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03749549333012859
Amorphous Cell
0.149501261867564
Antibody
3.605335897127749E-4
Blends
0.003605335897127749
CASTEP
0.6106237231102031
CDOCKER
0.10275207306814085
CHARMm
0.2041821896406682
COMPASS
0.2587429395505348
COMPASS III
0.008652806153106598
COSMObase
7.210671794255498E-4
COSMOconf
0.0012017786323759163
COSMOmic
2.4035572647518327E-4
COSMOperm
1.2017786323759164E-4
COSMOplex
0.0
COSMOquick
0.0010816007691383247
COSMOtherm
0.06549693546448744
Catalyst
0.14721788246604975
Classical Simulations
0.7750270400192285
Conformers
0.0031246244441773827
Crystallization
0.07595240956615791
DFTB Plus
0.003605335897127749
DMol3
0.4065617113327725
DPD
0.010215118375195288
Discover
0.04134118495373152
Forcite
0.27232303809638264
GULP
0.11609181588751352
LUDI
0.01682490085326283
LibDock
0.02860233145054681
LigandFit
0.04122100709049393
MCSS
0.0019228458118014662
MODELER
0.21812282177622883
MesoDyn
0.005528181708929215
Mesocite
0.006249248888354765
Mesoscale
0.01838721307535152
Morphology
0.01766614589592597
ONETEP
0.004566758803028482
Polymorph
0.003364980170652566
QMERA
3.605335897127749E-4
QSAR
0.0032448023074149743
Quantum Mechanics
1.0
Reflex
0.05287825982454032
Reflex Plus
0.005528181708929215
Semi-empirical
0.009734406922244922
Sorption
0.029683932219685134
Synthia
0.0014421343588510995
TURBOMOLE
0.0010816007691383247
VAMP
0.005408003845691623
Visualization
0.34094459800504745
X-Cell
0.00660978247806754
ZDOCK
0.017425790169450787
Year
2002
0.0
2003
0.05178365937859609
2004
0.17107786728039892
2005
0.21979286536248563
2006
0.2474108170310702
2007
0.2125047947832758
2008
0.3176064441887227
2009
0.38051400076716535
2010
0.476409666283084
2011
0.22554660529344073
2012
0.06751054852320675
2013
0.2642884541618719
2014
0.5316455696202531
2015
0.5028768699654775
2016
0.28883774453394706
2017
0.11200613732259301
2018
0.34177215189873417
2019
0.1940928270042194
2020
0.7602608362102034
2021
0.5657844265439202
2022
1.0
2023
0.2631377061756809
2024
0.3851169927119294
2025
0.16302263137706174
2026
0.09359416954353664
Keywords
target
1.0
between
0.21196313684576595
energy
0.1366718831507564
experimental
0.11783457949342144
potential
0.0965629165942155
analysis
0.08450704225352113
chemical
0.07233524604416623
well
0.06196023879904944
surface
0.06167043412739814
novel
0.05523677041673912
visualization
0.050136208195676116
interaction
0.04497768504028285
binding
0.03883382600127514
docking
0.03442879499217527
cell
0.03286384976525822
activity
0.01860545992001391
applied
0.01773604590505999
higher
0.01443227264823509
mechanism
0.013736741436271953
adsorption
0.012113835275024633
formation
0.010259085376456268
synthesized
0.00828841360922738
design
0.005100562221063003
stable
0.001738828029907842
temperature
0.0
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