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Application
Discovery Studio
0.5240039730714049
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051874772479068076
Amorphous Cell
0.18838733163451038
Antibody
0.0
Blends
0.004368401892974154
CASTEP
0.6427011285038223
CDOCKER
0.11649071714597743
CHARMm
0.19967236985802694
COMPASS
0.33199854386603567
COMPASS III
0.016745540589734254
COSMObase
5.460502366217692E-4
COSMOconf
0.0023662176920276664
COSMOmic
0.0012741172187841281
COSMOperm
0.0010921004732435385
COSMOplex
5.460502366217692E-4
COSMOquick
0.002002184200946487
COSMOtherm
0.09665089188205316
Catalyst
0.13724062613760465
Classical Simulations
0.8867855842737532
Conformers
0.0030942846741900255
Crystallization
0.08700400436840189
DFTB Plus
0.005278485620677102
DMol3
0.3724062613760466
DPD
0.015107389879868947
Discover
0.04586821987622861
Forcite
0.3511103021477976
GULP
0.10738987986894795
Kinetix
0.0
LUDI
0.011285038223516564
LibDock
0.043319985438660356
LigandFit
0.025118310884601383
MCSS
0.0018201674554058974
MODELER
0.21041135784492174
MesoDyn
0.00691663633054241
Mesocite
0.006006552602839462
Mesoscale
0.024390243902439025
Morphology
0.02220604295595195
ONETEP
0.004732435384055333
Polymorph
0.004550418638514743
QMERA
1.8201674554058973E-4
QSAR
0.004368401892974154
Quantum Mechanics
1.0
Reflex
0.058245358572988716
Reflex Plus
0.004550418638514743
Semi-empirical
0.011649071714597743
Sorption
0.03749544958136149
Synthia
0.002730251183108846
TURBOMOLE
0.002184200946487077
VAMP
0.005642519111758282
Visualization
0.5231161266836549
X-Cell
0.004732435384055333
ZDOCK
0.021477975973789587
Year
2000
0.0
2001
0.021725636250775917
2002
0.03041589075108628
2003
0.03227808814400993
2004
0.045934202358783364
2005
0.05462445685909373
2006
0.08131595282433271
2007
0.09248913718187461
2008
0.12787088764742396
2009
0.15145872129112353
2010
0.20546244568590938
2011
0.26567349472377405
2012
0.3022967101179392
2013
0.3469894475481068
2014
0.3581626319056487
2015
0.42954686530105524
2016
0.41092489137181876
2017
0.4649286157666046
2018
0.5394165114835506
2019
0.5729360645561763
2020
0.6461824953445066
2021
0.7653631284916201
2022
0.798261949099938
2023
0.861576660459342
2024
1.0
2025
0.7914338919925512
2026
0.1719428926132837
Keywords
well
1.0
target
0.9477152899824253
between
0.20679554774458114
experimental
0.16029584065612185
potential
0.1577328646748682
energy
0.1293204452255419
analysis
0.11606619800820152
docking
0.0901435266549502
visualization
0.0819420035149385
chemical
0.06436731107205623
novel
0.05924135910954892
interaction
0.05243116578793205
binding
0.04994141769185706
cell
0.03529584065612185
surface
0.03456356180433509
activity
0.02533684827182191
synthesized
0.01852665495020504
including
0.01816051552431166
mechanism
0.016915641476274165
higher
0.008274751025190392
promising
0.005125951962507323
protein
0.004027533684827183
applied
0.0024165202108963092
design
4.393673110720562E-4
role
0.0
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