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Application
Discovery Studio
0.5083351374756441
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04423995752964077
Amorphous Cell
0.17235887453548043
Antibody
3.5391966023712616E-4
Blends
0.003539196602371262
CASTEP
0.6204211643956822
CDOCKER
0.11502388957706601
CHARMm
0.23571049371792602
COMPASS
0.297292514599186
COMPASS III
0.011856308617943727
COSMObase
8.847991505928155E-4
COSMOconf
0.0014156786409485046
COSMOmic
1.7695983011856308E-4
COSMOperm
1.7695983011856308E-4
COSMOplex
0.0
COSMOquick
0.0012387188108299416
COSMOtherm
0.0675986551052911
Catalyst
0.16227216421872234
Classical Simulations
0.872411962484516
Conformers
0.0037161564324898247
Crystallization
0.09007255353034861
DFTB Plus
0.004247035922845514
DMol3
0.3970978587860556
DPD
0.01097150946735091
Discover
0.038223323305609624
Forcite
0.3225977703061405
GULP
0.11396213059635463
LUDI
0.01999646080339763
LibDock
0.03043709078039285
LigandFit
0.0479561139621306
MCSS
0.002123517961422757
MODELER
0.25464519554061227
MesoDyn
0.004247035922845514
Mesocite
0.007963192355335338
Mesoscale
0.01893470182268625
Morphology
0.02194301893470182
ONETEP
0.004777915413201203
Polymorph
0.0037161564324898247
QMERA
5.308794903556893E-4
QSAR
0.0026543974517784464
Quantum Mechanics
1.0
Reflex
0.0628207396920899
Reflex Plus
0.006016634224031145
Semi-empirical
0.01026367014687666
Sorption
0.034330207043001236
Synthia
0.0012387188108299416
TURBOMOLE
0.0012387188108299416
VAMP
0.004954875243319766
Visualization
0.41426296230755616
X-Cell
0.006547513714386834
ZDOCK
0.01946558131304194
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.27763755678950025
2006
0.1519434628975265
2007
0.07269056032306916
2008
0.1635537607269056
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17163048965169106
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.6148409893992933
2015
0.331650681474003
2016
0.1574962140333165
2017
0.13730439172135286
2018
0.44876325088339225
2019
0.25542655224634025
2020
1.0
2021
0.7258960121150934
2022
0.6345280161534579
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.20630574245032077
energy
0.1238460334845877
potential
0.10467845407604444
experimental
0.10225316851822876
analysis
0.09051791581912064
visualization
0.06509153497105305
chemical
0.06407447973713033
novel
0.06102331403536223
surface
0.056955093099671415
well
0.05398216241589736
docking
0.047019245814426534
interaction
0.045454545454545456
binding
0.04232514473478329
cell
0.033719292755437336
activity
0.023548740416210297
mechanism
0.015021123454858395
higher
0.01455171334689407
synthesized
0.011657017681114067
formation
0.011109372555155688
applied
0.010327022375215147
design
0.010248787357221092
adsorption
0.007588796745423252
role
4.6941010796432484E-4
protein
0.0
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