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Application
Discovery Studio
0.43794642857142857
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03515889114266396
Amorphous Cell
0.15415821501014199
Blends
0.001352265043948614
CASTEP
0.6091954022988506
CDOCKER
0.0973630831643002
CHARMm
0.19134550371872888
COMPASS
0.24949290060851928
COMPASS III
0.002028397565922921
COSMOconf
0.001352265043948614
COSMOmic
6.76132521974307E-4
COSMOplex
0.0
COSMOquick
6.76132521974307E-4
COSMOtherm
0.07978363759296822
Catalyst
0.16700473292765383
Classical Simulations
0.7498309668695065
Conformers
0.002028397565922921
Crystallization
0.06964164976335362
DFTB Plus
0.005409060175794456
DMol3
0.39891818796484113
DPD
0.009465855307640297
Discover
0.06152805949966193
Forcite
0.2244759972954699
GULP
0.13657876943881
LUDI
0.02028397565922921
LibDock
0.03313049357674104
LigandFit
0.03718728870858688
MCSS
0.002704530087897228
MODELER
0.22853279242731575
MesoDyn
0.0074374577417173765
Mesocite
0.0033806626098715348
Mesoscale
0.018255578093306288
Morphology
0.011494252873563218
ONETEP
0.0033806626098715348
Polymorph
0.002028397565922921
QMERA
0.0
QSAR
0.004732927653820149
Quantum Mechanics
1.0
Reflex
0.056795131845841784
Reflex Plus
0.002028397565922921
Semi-empirical
0.009465855307640297
Sorption
0.025693035835023664
Synthia
0.002028397565922921
TURBOMOLE
0.004056795131845842
VAMP
0.002704530087897228
Visualization
0.30493576741041245
X-Cell
0.0074374577417173765
ZDOCK
0.013522650439486139
Year
2003
0.0
2004
0.10185185185185185
2005
0.15046296296296297
2006
0.25
2007
0.2916666666666667
2008
0.4236111111111111
2009
0.38657407407407407
2010
0.3958333333333333
2011
0.39814814814814814
2012
0.013888888888888888
2013
0.2037037037037037
2014
0.3958333333333333
2015
0.6273148148148148
2016
0.31712962962962965
2017
0.06018518518518518
2018
0.27314814814814814
2019
0.125
2020
0.6064814814814815
2021
0.4351851851851852
2022
1.0
2023
0.15046296296296297
2024
0.2824074074074074
2025
0.0625
2026
0.011574074074074073
Keywords
well
1.0
target
0.9265165728580362
between
0.21106941838649157
experimental
0.1801125703564728
energy
0.14071294559099437
potential
0.11100687929956222
analysis
0.08474046278924327
chemical
0.07629768605378362
surface
0.05597248280175109
binding
0.04534083802376485
interaction
0.04534083802376485
novel
0.040963101938711693
cell
0.03595997498436523
docking
0.03564727954971857
visualization
0.02345215759849906
applied
0.01657285803627267
protein
0.013133208255159476
activity
0.008442776735459663
mechanism
0.0075046904315197
including
0.0068792995622263915
role
0.004377736085053158
formation
0.0034396497811131957
temperature
0.002188868042526579
adsorption
3.1269543464665416E-4
crystal
0.0
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