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Application
Discovery Studio
0.4454420389544566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03736017897091723
Amorphous Cell
0.1448545861297539
Antibody
2.2371364653243848E-4
Blends
0.003243847874720358
CASTEP
0.6131991051454139
CDOCKER
0.10033557046979866
CHARMm
0.19955257270693513
COMPASS
0.24642058165548097
COMPASS III
0.008389261744966443
COSMObase
5.592841163310962E-4
COSMOconf
0.0010067114093959733
COSMOmic
1.1185682326621924E-4
COSMOperm
1.1185682326621924E-4
COSMOplex
0.0
COSMOquick
0.0011185682326621924
COSMOtherm
0.0656599552572707
Catalyst
0.1465324384787472
Classical Simulations
0.7533557046979866
Conformers
0.002796420581655481
Crystallization
0.07416107382550335
DFTB Plus
0.003691275167785235
DMol3
0.4048098434004474
DPD
0.01017897091722595
Discover
0.04116331096196868
Forcite
0.2580536912751678
GULP
0.11756152125279642
LUDI
0.015548098434004474
LibDock
0.027181208053691275
LigandFit
0.040268456375838924
MCSS
0.0022371364653243847
MODELER
0.2168903803131991
MesoDyn
0.005369127516778523
Mesocite
0.006152125279642058
Mesoscale
0.018456375838926176
Morphology
0.016778523489932886
ONETEP
0.004026845637583893
Polymorph
0.003355704697986577
QMERA
5.592841163310962E-4
QSAR
0.0025727069351230425
Quantum Mechanics
1.0
Reflex
0.05178970917225951
Reflex Plus
0.005369127516778523
Semi-empirical
0.009619686800894854
Sorption
0.029082774049217
Synthia
0.0015659955257270694
TURBOMOLE
8.948545861297539E-4
VAMP
0.004809843400447427
Visualization
0.3365771812080537
X-Cell
0.006487695749440716
ZDOCK
0.016442953020134227
Year
2002
0.0
2003
0.04562352145995269
2004
0.15038864481243663
2005
0.19364650219668808
2006
0.2679959445758702
2007
0.3132815140250084
2008
0.3048327137546468
2009
0.3524839472794863
2010
0.41804663737749237
2011
0.16289286921257182
2012
0.05981750591416019
2013
0.23284893545116594
2014
0.46975329503210544
2015
0.5187563366002028
2016
0.30550861777627575
2017
0.09901993916863805
2018
0.30111524163568776
2019
0.17269347752619127
2020
0.6694829334234539
2021
0.5015207840486651
2022
1.0
2023
0.23183507941872253
2024
0.3393038188577222
2025
0.14362960459614735
2026
0.0824602906387293
Keywords
target
1.0
between
0.21096837944664032
energy
0.13894378568291613
experimental
0.11714975845410629
potential
0.0950812472551603
analysis
0.08487044356609574
chemical
0.07169521299956083
well
0.06137461572244181
surface
0.060935441370223976
novel
0.05478700043917435
visualization
0.050724637681159424
interaction
0.045344751866491
binding
0.038537549407114624
cell
0.034420289855072464
docking
0.032059727711901624
activity
0.020256916996047432
higher
0.016633728590250328
applied
0.014657444005270092
mechanism
0.013669301712779974
adsorption
0.011583223539745278
formation
0.01152832674571805
synthesized
0.007191480017566974
design
0.005324989020641195
stable
0.002031181379007466
role
0.0
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