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Application
Discovery Studio
0.6138921226232052
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06241729157476841
Amorphous Cell
0.2132774591971769
Antibody
0.0
Blends
0.0041905602117335685
CASTEP
0.658579620644023
CDOCKER
0.13983237759153067
CHARMm
0.23775915306572562
COMPASS
0.37318041464490515
COMPASS III
0.021393912659902956
COSMObase
4.411116012351125E-4
COSMOconf
0.002867225408028231
COSMOmic
0.0013233348037053375
COSMOperm
0.0013233348037053375
COSMOplex
6.616674018526688E-4
COSMOquick
0.0022055580061755625
COSMOtherm
0.10101455668284076
Catalyst
0.16056462284958095
Classical Simulations
0.9825760917512131
Conformers
0.002867225408028231
Crystallization
0.09638288486987208
DFTB Plus
0.005955006616674019
DMol3
0.35707984119982356
DPD
0.013674459638288486
Discover
0.0388178209086899
Forcite
0.4117776797529775
GULP
0.09285399205999118
Kinetix
0.0
LUDI
0.012571680635200706
LibDock
0.052271724746360826
LigandFit
0.02867225408028231
MCSS
0.0022055580061755625
MODELER
0.24834583149536832
MesoDyn
0.006396118217909131
Mesocite
0.0066166740185266875
Mesoscale
0.02337891486546096
Morphology
0.02404058226731363
ONETEP
0.005072783414203794
Polymorph
0.0030877812086457872
QMERA
2.2055580061755624E-4
QSAR
0.003970004411116012
Quantum Mechanics
1.0
Reflex
0.0674900749889722
Reflex Plus
0.0037494486104984563
Semi-empirical
0.013012792236435818
Sorption
0.04344949272165858
Synthia
0.0022055580061755625
TURBOMOLE
0.0022055580061755625
VAMP
0.0061755624172915745
Visualization
0.6206440229378033
X-Cell
0.0041905602117335685
ZDOCK
0.026025584472871635
Year
2000
0.0
2001
0.008069522036002483
2002
0.0111731843575419
2003
0.01675977653631285
2004
0.02669149596523898
2005
0.024208566108007448
2006
0.040968342644320296
2007
0.04655493482309125
2008
0.06952203600248293
2009
0.074487895716946
2010
0.10242085661080075
2011
0.1669770328988206
2012
0.186219739292365
2013
0.22160148975791433
2014
0.2271880819366853
2015
0.29981378026070765
2016
0.4103041589075109
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
0.234016139044072
Keywords
well
1.0
target
0.9521202712639921
between
0.20303946400849743
potential
0.1697851131628401
experimental
0.14053435738213907
analysis
0.1236212108832421
energy
0.11724814118800556
docking
0.1097311871884958
visualization
0.09690334177628891
novel
0.06838794019119208
chemical
0.05719421521366125
binding
0.05605033090938802
interaction
0.05188332380096413
cell
0.0367677097802108
activity
0.03447994117166435
surface
0.025982514911348967
synthesized
0.02385815834627012
mechanism
0.019772857259580032
including
0.01871067897704061
protein
0.011847373151401257
promising
0.011193724977530845
higher
0.007026717869106953
design
0.004248713130157692
development
0.0019609445216112425
role
0.0
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