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Application
Discovery Studio
0.3687754740386319
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03897228637413395
Amorphous Cell
0.17580831408775982
Antibody
2.886836027713626E-4
Blends
0.0040415704387990765
CASTEP
0.6348152424942263
CDOCKER
0.08978060046189376
CHARMm
0.14665127020785218
COMPASS
0.30513856812933027
COMPASS III
0.012413394919168591
COSMObase
5.773672055427252E-4
COSMOconf
0.0020207852193995382
COSMOmic
2.886836027713626E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011547344110854503
COSMOtherm
0.06755196304849885
Catalyst
0.09151270207852194
Classical Simulations
0.7782909930715936
Conformers
0.0043302540415704385
Crystallization
0.09439953810623557
DFTB Plus
0.005196304849884526
DMol3
0.38019630484988454
DPD
0.013279445727482679
Discover
0.038394919168591224
Forcite
0.32592378752886836
GULP
0.0964203233256351
LUDI
0.009526558891454965
LibDock
0.025404157043879907
LigandFit
0.018475750577367205
MCSS
8.660508083140878E-4
MODELER
0.15069284064665128
MesoDyn
0.0040415704387990765
Mesocite
0.00894919168591224
Mesoscale
0.022228637413394918
Morphology
0.021651270207852194
ONETEP
0.006062355658198615
Polymorph
0.0043302540415704385
QMERA
5.773672055427252E-4
QSAR
0.002886836027713626
Quantum Mechanics
1.0
Reflex
0.06495381062355658
Reflex Plus
0.0066397228637413395
Semi-empirical
0.010392609699769052
Sorption
0.03521939953810624
Synthia
8.660508083140878E-4
TURBOMOLE
0.001443418013856813
VAMP
0.0040415704387990765
Visualization
0.3732678983833718
X-Cell
0.007217090069284064
ZDOCK
0.013856812933025405
Year
2003
0.0
2004
0.05169340463458111
2005
0.040106951871657755
2006
0.0659536541889483
2007
0.0855614973262032
2008
0.15597147950089127
2009
0.25133689839572193
2010
0.24242424242424243
2011
0.2825311942959002
2012
0.09536541889483066
2013
0.044563279857397504
2014
0.32085561497326204
2015
0.49732620320855614
2016
0.2718360071301248
2017
0.23618538324420676
2018
0.7869875222816399
2019
0.44295900178253117
2020
1.0
2021
0.26737967914438504
2022
0.6550802139037433
2023
0.5784313725490197
2024
0.6532976827094474
2025
0.21568627450980393
2026
0.11675579322638147
Keywords
target
1.0
between
0.2029326324526214
energy
0.13307511412366857
experimental
0.10748374602296307
potential
0.10568543366994052
analysis
0.08977728593166413
visualization
0.06003596624706045
surface
0.05975930280813391
chemical
0.059620971088670635
well
0.05284271683497026
novel
0.04551113570341679
interaction
0.04537280398395352
docking
0.03970120348595933
cell
0.035274588463134596
binding
0.0235163923087564
formation
0.02033476276110112
higher
0.01701480149398257
synthesized
0.016876469774519298
mechanism
0.0132798450684742
adsorption
0.011066537557061834
activity
0.010098215520818923
applied
0.00802323972886983
temperature
0.0044266150228247335
stable
0.003734956425508369
stability
0.0
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