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Application
Discovery Studio
0.4551957831325301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042034097589653145
Amorphous Cell
0.15324319028022731
Antibody
9.798157946306095E-5
Blends
0.003527336860670194
CASTEP
0.6199294532627866
CDOCKER
0.11199294532627865
CHARMm
0.20732902214383697
COMPASS
0.2669998040368411
COMPASS III
0.00940623162845385
COSMOSim3D
9.798157946306095E-5
COSMObase
5.878894767783657E-4
COSMOconf
0.0010777973740936705
COSMOmic
3.919263178522438E-4
COSMOperm
5.878894767783657E-4
COSMOplex
0.0
COSMOquick
0.0011757789535567313
COSMOtherm
0.06907701352145797
Catalyst
0.16362923770331178
Classical Simulations
0.7869880462473056
Conformers
0.0019596315892612187
Crystallization
0.07456398197138937
DFTB Plus
0.0031354105428179502
DMol3
0.3976092494611013
DPD
0.010092102684695277
Discover
0.042915931804820694
Forcite
0.2754262198706643
GULP
0.10689790319419949
Kinetix
0.0
LUDI
0.01763668430335097
LibDock
0.03233392122281011
LigandFit
0.039780521262002745
MCSS
0.0030374289633548894
MODELER
0.2114442484812855
MesoDyn
0.007054673721340388
Mesocite
0.005388986870468352
Mesoscale
0.019106407995296885
Morphology
0.01773466588281403
ONETEP
0.005584950029394474
Polymorph
0.003233392122281011
QMERA
2.9394473838918284E-4
QSAR
0.003625318440133255
Quantum Mechanics
1.0
Reflex
0.05085243974132863
Reflex Plus
0.004703115814226925
Reflex QPA
0.0
Semi-empirical
0.008622378992749364
Sorption
0.03223593964334705
Synthia
0.0014697236919459142
TURBOMOLE
0.0012737605330197922
VAMP
0.004899078973153047
Visualization
0.34313149127963943
X-Cell
0.006172839506172839
ZDOCK
0.0188124632569077
Year
2002
0.0
2003
0.026936026936026935
2004
0.10126910126910127
2005
0.12794612794612795
2006
0.17534317534317534
2007
0.17663817663817663
2008
0.2211862211862212
2009
0.21056721056721056
2010
0.2766122766122766
2011
0.24035224035224034
2012
0.3139083139083139
2013
0.39057239057239057
2014
0.3102823102823103
2015
0.3271173271173271
2016
0.32582232582232584
2017
0.3506863506863507
2018
0.13778813778813778
2019
0.2064232064232064
2020
0.46231546231546233
2021
0.42735042735042733
2022
1.0
2023
0.3167573167573168
2024
0.1717171717171717
2025
0.18829318829318828
2026
0.07044807044807044
2027
0.001036001036001036
Keywords
target
1.0
between
0.19535393381547228
energy
0.13061582292351523
experimental
0.11150558842866536
potential
0.09314047775586237
analysis
0.08235809774271313
chemical
0.06973482358097742
well
0.06272189349112427
novel
0.05715538023230331
surface
0.05426254657023888
visualization
0.04532106070567609
interaction
0.04269121192198115
docking
0.03471400394477318
cell
0.033355248739864125
binding
0.03265395573087881
activity
0.018847249616480384
applied
0.018628095551172473
adsorption
0.015165461319307473
higher
0.013894367740521586
synthesized
0.01205347359193513
mechanism
0.011352180582949813
formation
0.006925268463730002
design
0.006180144641683104
role
0.0014464168310322155
stable
0.0
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