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Application
Discovery Studio
0.40497433085779794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03396946564885496
Amorphous Cell
0.13564885496183207
Antibody
2.2900763358778625E-4
Blends
0.003969465648854962
CASTEP
0.6209923664122138
CDOCKER
0.09587786259541985
CHARMm
0.17786259541984734
COMPASS
0.24442748091603053
COMPASS III
0.006564885496183206
COSMObase
6.106870229007634E-4
COSMOconf
0.0012977099236641222
COSMOmic
4.580152671755725E-4
COSMOperm
3.816793893129771E-4
COSMOplex
7.633587786259542E-5
COSMOquick
9.16030534351145E-4
COSMOtherm
0.06374045801526718
Catalyst
0.1383206106870229
Classical Simulations
0.7169465648854961
Conformers
0.003282442748091603
Crystallization
0.07099236641221374
DFTB Plus
0.003129770992366412
DMol3
0.39534351145038166
DPD
0.010076335877862596
Discover
0.042595419847328245
Equilibria
0.0
Forcite
0.24221374045801528
GULP
0.10824427480916031
Kinetix
0.0
LUDI
0.01366412213740458
LibDock
0.02847328244274809
LigandFit
0.03389312977099237
MCSS
0.0019083969465648854
MODELER
0.18732824427480915
MesoDyn
0.006564885496183206
Mesocite
0.005648854961832061
Mesoscale
0.019236641221374046
Morphology
0.01587786259541985
ONETEP
0.005038167938931298
Polymorph
0.0044274809160305345
QMERA
3.053435114503817E-4
QSAR
0.00366412213740458
Quantum Mechanics
1.0
Reflex
0.048244274809160305
Reflex Plus
0.005419847328244275
Reflex QPA
1.5267175572519084E-4
Semi-empirical
0.008549618320610687
Sorption
0.029618320610687022
Synthia
0.0012213740458015267
TURBOMOLE
9.923664122137405E-4
VAMP
0.004885496183206107
Visualization
0.30885496183206107
X-Cell
0.006183206106870229
ZDOCK
0.016106870229007635
Year
2003
0.0
2004
0.056825464644306774
2005
0.08032471694082462
2006
0.119632557145909
2007
0.12091433454390088
2008
0.22751548814355907
2009
0.2772911770989105
2010
0.3554795983764153
2011
0.31232642597735527
2012
0.27558214056825464
2013
0.3518478957487716
2014
0.35163426618243965
2015
0.3546250801110874
2016
0.337107455671865
2017
0.2076479384746849
2018
0.2751548814355907
2019
0.08523819696646016
2020
0.3930784020508438
2021
0.2945951719718009
2022
1.0
2023
0.21491134372997223
2024
0.184789574877163
2025
0.06323435163426619
2026
0.01794488357188635
Keywords
target
1.0
between
0.19671596346237494
energy
0.13085399449035812
experimental
0.11425257358271712
potential
0.08152095113817602
analysis
0.07474264172828766
chemical
0.0650645208061476
well
0.05937364071335363
surface
0.0537915035522691
novel
0.04686820356676816
interaction
0.03650137741046832
visualization
0.0357039292445991
cell
0.02486588371755836
binding
0.024793388429752067
docking
0.021241119327243728
applied
0.014934029288096274
higher
0.012469189502682325
activity
0.011381760185587937
adsorption
0.009968102073365232
synthesized
0.008010729302595332
formation
0.004857184283021603
mechanism
0.004530955487893287
stable
8.336958097723648E-4
design
1.0874293170943889E-4
temperature
0.0
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