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Application
Discovery Studio
0.47433429579724096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04076299973869872
Amorphous Cell
0.17036843480533054
Antibody
2.613012803762738E-4
Blends
0.0028743140841390124
CASTEP
0.6211131434544029
CDOCKER
0.10870133263652992
CHARMm
0.2087797230206428
COMPASS
0.2931800365821792
COMPASS III
0.01019074993467468
COSMObase
2.613012803762738E-4
COSMOconf
0.001567807682257643
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010452051215050953
COSMOtherm
0.0668931277763261
Catalyst
0.14606741573033707
Classical Simulations
0.8390384112882153
Conformers
0.0036582179252678338
Crystallization
0.08727462764567546
DFTB Plus
0.003919519205644107
DMol3
0.3945649333681735
DPD
0.010713352495427228
Discover
0.03710478181343089
Forcite
0.32113927358244054
GULP
0.10974653775803501
LUDI
0.018291089626339168
LibDock
0.029004442121766397
LigandFit
0.042592108701332634
MCSS
0.0013065064018813691
MODELER
0.23412594721714136
MesoDyn
0.004180820486020381
Mesocite
0.0073164358505356675
Mesoscale
0.019336294747844266
Morphology
0.01907499346746799
ONETEP
0.005487326887901751
Polymorph
0.003919519205644107
QMERA
5.226025607525476E-4
QSAR
0.0023517115233864646
Quantum Mechanics
1.0
Reflex
0.06166710216880063
Reflex Plus
0.005748628168278025
Semi-empirical
0.009668147373922133
Sorption
0.03449176900966815
Synthia
2.613012803762738E-4
TURBOMOLE
0.0010452051215050953
VAMP
0.004180820486020381
Visualization
0.402665273059838
X-Cell
0.0073164358505356675
ZDOCK
0.0169845832244578
Year
2002
0.0
2003
0.10485133020344288
2004
0.20579029733959311
2005
0.0782472613458529
2006
0.07433489827856025
2007
0.08528951486697965
2008
0.18935837245696402
2009
0.30985915492957744
2010
0.3364632237871675
2011
0.2597809076682316
2012
0.1134585289514867
2013
0.2887323943661972
2014
0.5187793427230047
2015
0.44679186228482004
2016
0.2433489827856025
2017
0.2104851330203443
2018
0.49608763693270735
2019
0.229264475743349
2020
1.0
2021
0.6666666666666666
2022
0.6596244131455399
2023
0.5078247261345853
2024
0.45461658841940533
2025
0.18622848200312989
2026
0.10719874804381847
Keywords
target
1.0
between
0.2062780269058296
energy
0.12638659428841162
experimental
0.10573518999291952
potential
0.10243096530564079
analysis
0.09228227519471324
visualization
0.064196365352844
chemical
0.0630162851073873
surface
0.058531980174651874
well
0.053221619070096766
novel
0.052159546849185744
interaction
0.048383290063724334
docking
0.044016993155534576
binding
0.04071276846825584
cell
0.035048383290063725
activity
0.021595468491857447
mechanism
0.016757139485485014
applied
0.015223035166391315
formation
0.014987019117299976
higher
0.014396978994571631
synthesized
0.01191881047911258
adsorption
0.007316497521831484
design
0.006018409251829124
role
0.0017701203681850365
stable
0.0
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