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Application
Discovery Studio
0.5805250088683931
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0540226546616323
Amorphous Cell
0.17775196049956432
Antibody
2.904443799012489E-4
Blends
0.0023235550392099913
CASTEP
0.6215509729886727
CDOCKER
0.14173685739180947
CHARMm
0.26198083067092653
COMPASS
0.30438571013650884
COMPASS III
0.011908219575951205
COSMObase
8.713331397037467E-4
COSMOconf
0.0020331106593087424
COSMOmic
5.808887598024978E-4
COSMOperm
5.808887598024978E-4
COSMOquick
0.0014522218995062445
COSMOtherm
0.07696776067383096
Catalyst
0.19808306709265175
Classical Simulations
0.9207086842869591
Conformers
0.0011617775196049957
Crystallization
0.09236131280859715
DFTB Plus
0.0020331106593087424
DMol3
0.397908800464711
DPD
0.010165553296543712
Discover
0.0403717688062736
Forcite
0.33284925936683124
GULP
0.1080453093232646
LUDI
0.02207377287249492
LibDock
0.04008132442637235
LigandFit
0.04879465582340982
MCSS
0.002904443799012489
MODELER
0.27940749346500143
MesoDyn
0.007261109497531223
Mesocite
0.006099331977926227
Mesoscale
0.019750217833284928
Morphology
0.02207377287249492
ONETEP
0.006389776357827476
Polymorph
0.003775776938716236
QMERA
5.808887598024978E-4
QSAR
0.0020331106593087424
Quantum Mechanics
1.0
Reflex
0.06273598605866977
Reflex Plus
0.006389776357827476
Reflex QPA
0.0
Semi-empirical
0.007261109497531223
Sorption
0.03746732500726111
Synthia
0.0011617775196049957
TURBOMOLE
0.0011617775196049957
VAMP
0.004066221318617485
Visualization
0.4650014522218995
X-Cell
0.006680220737728725
ZDOCK
0.020040662213186174
Year
2002
9.737098344693282E-4
2003
0.11295034079844206
2004
0.26582278481012656
2005
0.2667964946445959
2006
0.0730282375851996
2007
0.13924050632911392
2008
0.1518987341772152
2009
0.14995131450827653
2010
0.19961051606621227
2011
0.16066212268743915
2012
0.33690360272638753
2013
0.7789678675754625
2014
0.6280428432327166
2015
0.23271665043816941
2016
0.5034079844206426
2017
0.42843232716650437
2018
0.189873417721519
2019
0.6514118792599806
2020
1.0
2021
0.8675754625121713
2022
0.7818889970788705
2023
0.549172346640701
2024
0.3641674780915287
2025
0.39922103213242455
2026
0.16358325219084713
2027
0.0
Keywords
target
1.0
between
0.19855374433141315
energy
0.12219634759161661
potential
0.11043019977938473
experimental
0.09952200024512808
analysis
0.09351636229930138
visualization
0.07488662826326756
novel
0.06741022184091187
chemical
0.06557176124525065
well
0.05711484250520897
docking
0.055644074028679984
surface
0.051354332638803776
binding
0.04534869469297708
interaction
0.042774849859051355
cell
0.034808187277852676
activity
0.031008702046819464
mechanism
0.014830248805000612
synthesized
0.012501532050496384
higher
0.012256403971074886
applied
0.009559995097438411
design
0.0071087143032234346
adsorption
0.005883073906115945
role
0.0011030763573967397
protein
9.80512317685991E-4
formation
0.0
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