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Application
Discovery Studio
1.0
Materials Studio
0.7352309344790547
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07521304186735828
Amorphous Cell
0.18951463505001853
Antibody
3.705075954057058E-4
Blends
0.002223045572434235
CASTEP
0.4970359392367544
CDOCKER
0.18969988884772138
CHARMm
0.34216376435716933
COMPASS
0.29566506113375324
COMPASS III
0.03056687662097073
COSMObase
0.0011115227862171174
COSMOconf
0.0016672841793256763
COSMOmic
3.705075954057058E-4
COSMOperm
9.262689885142645E-4
COSMOplex
1.852537977028529E-4
COSMOquick
9.262689885142645E-4
COSMOtherm
0.06168951463505002
Catalyst
0.16691367173027047
Classical Simulations
0.9125602074842534
Conformers
0.002593553167839941
Crystallization
0.05464987032234161
DFTB Plus
0.005372360133382734
DMol3
0.24490552056317155
DPD
0.0016672841793256763
Discover
0.021304186735828085
Forcite
0.34864764727676917
GULP
0.04890700259355317
Kinetix
0.0
LUDI
0.009262689885142646
LibDock
0.08725453871804371
LigandFit
0.0224157095220452
MCSS
0.0014820303816228233
MODELER
0.3366061504260837
MesoDyn
0.0024082993701370877
Mesocite
0.0024082993701370877
Mesoscale
0.006298629121896999
Modules
0.0
Morphology
0.015376065209336792
ONETEP
7.410151908114116E-4
Polymorph
0.0035198221563542053
QMERA
3.705075954057058E-4
QSAR
0.003890329751759911
Quantum Mechanics
0.7260096331974806
Reflex
0.03241941459799926
Reflex Plus
0.0035198221563542053
Reflex QPA
0.0
Semi-empirical
0.009077436087439793
Sorption
0.031493145609485
Synthia
7.410151908114116E-4
TURBOMOLE
1.852537977028529E-4
VAMP
0.0029640607632456465
Visualization
1.0
X-Cell
0.002593553167839941
ZDOCK
0.03353093738421638
Year
2000
0.0
2001
0.003031221582297666
2002
0.003031221582297666
2003
0.008184298272203698
2004
0.005456198848135798
2005
0.006971809639284632
2006
0.012124886329190664
2007
0.010306153379812064
2008
0.021521673234313428
2009
0.030918460139436194
2010
0.04698393452561382
2011
0.057593210063655656
2012
0.07274931797514399
2013
0.08426795998787512
2014
0.08244922703849651
2015
0.10518338890572901
2016
0.10730524401333738
2017
0.12124886329190664
2018
0.13307062746286755
2019
0.21127614428614733
2020
0.2937253713246438
2021
0.41800545619884816
2022
0.4483176720218248
2023
0.7132464383146409
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9475460743941133
docking
0.29224329980422603
potential
0.2742861000472558
visualization
0.2086680618375751
between
0.17774927428610005
binding
0.11969216228988051
novel
0.0879632755012489
interaction
0.08222507257139
energy
0.07486667116721799
protein
0.0729764396138527
experimental
0.06487544724228718
activity
0.06420036454465672
including
0.028285965030716263
stability
0.023560386147303044
mechanism
0.023492877877539998
cell
0.02126510497535948
silico
0.017147100519813677
well
0.017147100519813677
promising
0.015121852426922298
chemical
0.01289407952474178
compound
0.01289407952474178
drug
0.011881455478296091
synthesized
0.009113616418011207
role
0.0
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