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Application
Discovery Studio
0.792038027332145
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10863309352517986
Amorphous Cell
0.14136690647482014
Antibody
0.0
Blends
0.003237410071942446
CASTEP
0.6611510791366907
CDOCKER
0.2593525179856115
CHARMm
0.3
COMPASS
0.33776978417266185
COMPASS III
0.020863309352517987
COSMOconf
7.194244604316547E-4
COSMOmic
3.5971223021582735E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.038129496402877695
Catalyst
0.308273381294964
Classical Simulations
1.0
Conformers
0.0014388489208633094
Crystallization
0.1776978417266187
DFTB Plus
0.007194244604316547
DMol3
0.3460431654676259
DPD
0.008273381294964029
Discover
0.03381294964028777
Equilibria
0.0
Forcite
0.40827338129496404
GULP
0.03669064748201439
LUDI
0.007553956834532374
LibDock
0.05683453237410072
LigandFit
0.031654676258992806
MCSS
0.0017985611510791368
MODELER
0.15863309352517985
MesoDyn
0.0028776978417266188
Mesocite
0.0028776978417266188
Mesoscale
0.012949640287769784
Morphology
0.02050359712230216
ONETEP
3.5971223021582735E-4
Polymorph
0.0057553956834532375
QMERA
7.194244604316547E-4
QSAR
0.003237410071942446
Quantum Mechanics
0.9888489208633093
Reflex
0.14424460431654676
Reflex Plus
0.010071942446043165
Semi-empirical
0.016546762589928057
Sorption
0.053597122302158275
Synthia
0.002158273381294964
TURBOMOLE
7.194244604316547E-4
VAMP
0.007913669064748202
Visualization
0.8237410071942446
X-Cell
0.0057553956834532375
ZDOCK
0.006474820143884892
Year
2001
9.75609756097561E-4
2002
0.003902439024390244
2003
0.003902439024390244
2004
0.013658536585365854
2005
0.014634146341463415
2006
0.02926829268292683
2007
0.033170731707317075
2008
0.05658536585365854
2009
0.08878048780487804
2010
0.10634146341463414
2011
0.14829268292682926
2012
0.2
2013
0.29560975609756096
2014
0.37853658536585366
2015
0.4819512195121951
2016
0.38926829268292684
2017
0.44
2018
0.5463414634146342
2019
0.5960975609756097
2020
0.5980487804878049
2021
0.6302439024390244
2022
0.9502439024390243
2023
1.0
2024
0.9453658536585365
2025
0.8165853658536585
2026
0.3248780487804878
2027
0.0
Keywords
synthesized
1.0
target
0.9658964537254418
synthesis
0.3023600642530582
novel
0.21450636352403313
docking
0.1880637588039046
potential
0.1505004324725071
compound
0.14728777956258496
visualization
0.12652909922154948
between
0.09823304089954281
activity
0.09254911652044977
analysis
0.08377610280489312
designed
0.06931916471024342
design
0.057209934511306064
experimental
0.05337946373409119
promising
0.039787470653651305
binding
0.039540343506734216
potent
0.03595699987643643
energy
0.02656616829358705
inhibition
0.023971333250957617
vitro
0.020264426047201287
chemical
0.01396268380081552
well
0.013839120227356975
x-ray
0.012727048066230075
cell
0.012232793772395898
active
0.0
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