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Application
Discovery Studio
0.36854366104902997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0332216638749302
Amorphous Cell
0.13595756560580682
Antibody
2.2333891680625348E-4
Blends
0.004020100502512563
CASTEP
0.6194863204913457
CDOCKER
0.09112227805695143
CHARMm
0.16169737576772752
COMPASS
0.24544946957007258
COMPASS III
0.006756002233389168
COSMOSim3D
5.583472920156337E-5
COSMObase
5.025125628140704E-4
COSMOconf
0.0010608598548297041
COSMOmic
5.583472920156337E-4
COSMOperm
5.025125628140704E-4
COSMOplex
1.6750418760469013E-4
COSMOquick
9.491903964265774E-4
COSMOtherm
0.06672250139586823
Catalyst
0.1273031825795645
Classical Simulations
0.7046342825237297
Conformers
0.0036292573981016193
Crystallization
0.07353433835845896
DFTB Plus
0.003461753210496929
DMol3
0.39653824678950306
DPD
0.011111111111111112
Discover
0.04377442769402568
Equilibria
0.0
Forcite
0.2425460636515913
GULP
0.1068676716917923
Kinetix
0.0
LUDI
0.011446119486320492
LibDock
0.027191513121161363
LigandFit
0.028196538246789502
MCSS
0.0017867113344500279
MODELER
0.17386934673366833
MesoDyn
0.006532663316582915
Mesocite
0.0057509771077610275
Mesoscale
0.020547180346175323
Morphology
0.016527079843662758
ONETEP
0.005080960357342267
Polymorph
0.004690117252931323
QMERA
5.583472920156337E-4
QSAR
0.004075935231714126
Quantum Mechanics
1.0
Reflex
0.04874371859296482
Reflex Plus
0.006141820212171971
Reflex QPA
1.6750418760469013E-4
Semi-empirical
0.0096035734226689
Sorption
0.02864321608040201
Synthia
0.0014517029592406477
TURBOMOLE
0.0010050251256281408
VAMP
0.005415968732551647
Visualization
0.2915689558905639
X-Cell
0.006644332774986042
ZDOCK
0.015354550530429927
Year
2002
0.0
2003
0.023982945461005507
2004
0.07923254574524782
2005
0.10179427962337893
2006
0.14087759815242495
2007
0.16645940664416414
2008
0.23521051696571327
2009
0.27393853259904066
2010
0.3375377509326701
2011
0.300763901225795
2012
0.3885237164682892
2013
0.5338426008171967
2014
0.578433114229881
2015
0.5091490495647539
2016
0.3188843489074436
2017
0.3050275359744182
2018
0.4181915082607923
2019
0.17765144785930007
2020
0.3545922899271629
2021
0.26914194350683956
2022
1.0
2023
0.5016876887546633
2024
0.17942796233789304
2025
0.07550186534020252
2026
0.043346953277669215
Keywords
target
1.0
between
0.21079728485964105
energy
0.1441555453290382
experimental
0.12606419696272433
potential
0.08113782788771284
analysis
0.07662218131615278
chemical
0.0688276576161988
well
0.06434077312471238
surface
0.05976760239300506
novel
0.04153244362632306
interaction
0.03897261849976991
visualization
0.031897146801656694
cell
0.027410262310170273
binding
0.02079498389323516
docking
0.016308099401748734
applied
0.015416474919466176
higher
0.014093419236079154
adsorption
0.013949608835711
activity
0.007506902899217671
formation
0.0073343304187758855
synthesized
0.0071042337781868385
mechanism
0.006816612977450529
temperature
0.0020133456051541648
stable
0.0018407731247123793
crystal
0.0
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