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Application
Discovery Studio
0.41703825393100213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03588366890380313
Amorphous Cell
0.1374496644295302
Antibody
3.579418344519016E-4
Blends
0.003131991051454139
CASTEP
0.6098434004474272
CDOCKER
0.09539149888143177
CHARMm
0.18675615212527963
COMPASS
0.2370469798657718
COMPASS III
0.0071588366890380315
COSMObase
7.158836689038032E-4
COSMOconf
0.0012527964205816555
COSMOmic
3.579418344519016E-4
COSMOperm
2.6845637583892615E-4
COSMOplex
8.94854586129754E-5
COSMOquick
0.0011633109619686801
COSMOtherm
0.06505592841163312
Catalyst
0.138165548098434
Classical Simulations
0.723758389261745
Conformers
0.0025950782997762865
Crystallization
0.07015659955257271
DFTB Plus
0.0033109619686800896
DMol3
0.407337807606264
DPD
0.009574944071588367
Discover
0.04178970917225951
Forcite
0.2425055928411633
GULP
0.11695749440715884
LUDI
0.014496644295302013
LibDock
0.027203579418344517
LigandFit
0.03642058165548098
MCSS
0.0022371364653243847
MODELER
0.2017897091722595
MesoDyn
0.006085011185682327
Mesocite
0.005727069351230425
Mesoscale
0.01825503355704698
Morphology
0.01628635346756152
ONETEP
0.004205816554809843
Polymorph
0.003131991051454139
QMERA
6.263982102908277E-4
QSAR
0.003221476510067114
Quantum Mechanics
1.0
Reflex
0.048501118568232665
Reflex Plus
0.005548098434004474
Reflex QPA
0.0
Semi-empirical
0.010022371364653244
Sorption
0.028277404921700222
Synthia
0.0014317673378076063
TURBOMOLE
0.0010738255033557046
VAMP
0.0058165548098434005
Visualization
0.3094407158836689
X-Cell
0.006711409395973154
ZDOCK
0.016196868008948546
Year
2002
0.0
2003
0.03319400049176297
2004
0.10966314236537988
2005
0.1408900909761495
2006
0.19498401770346693
2007
0.23039095156134742
2008
0.3253012048192771
2009
0.3791492500614704
2010
0.41701499877059256
2011
0.24784853700516352
2012
0.15269240226210967
2013
0.1696582247356774
2014
0.34226702729284486
2015
0.4570936808458323
2016
0.3469387755102041
2017
0.13474305384804525
2018
0.22104745512662896
2019
0.12564543889845095
2020
0.48733710351610526
2021
0.3717728055077453
2022
1.0
2023
0.1721170395869191
2024
0.24686501106466682
2025
0.10449963117777232
2026
0.05999508237029752
Keywords
target
1.0
between
0.21179770198136252
energy
0.141907174522754
experimental
0.12449108839229168
potential
0.09002080883018185
analysis
0.08224011580566362
chemical
0.07165475436533068
well
0.06559305166018276
surface
0.06143128562381254
novel
0.048176965529720436
interaction
0.04225097258662806
visualization
0.04107482131547996
binding
0.034063150275943185
cell
0.029946620826924817
docking
0.024156337645887996
applied
0.016104225097258663
higher
0.014204288428480956
activity
0.012982900569981
adsorption
0.012530534696462498
mechanism
0.010630598027684792
formation
0.009183027232425586
synthesized
0.003573690400796164
stable
0.003030851352573962
temperature
8.594951596851534E-4
design
0.0
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