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Application
Discovery Studio
0.39255171405599004
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03581065887114909
Amorphous Cell
0.14200584663818305
Antibody
1.6865302451090622E-4
Blends
0.0038228018889138746
CASTEP
0.6181133348324713
CDOCKER
0.09776253654148864
CHARMm
0.17084551382954802
COMPASS
0.2507308297728806
COMPASS III
0.007870474477175624
COSMOSim3D
5.621767483696874E-5
COSMObase
5.059590735327187E-4
COSMOconf
0.0011805711715763437
COSMOmic
6.183944232066562E-4
COSMOperm
6.746120980436249E-4
COSMOplex
1.6865302451090622E-4
COSMOquick
0.0010119181470654374
COSMOtherm
0.06718012143017765
Catalyst
0.13711490892736677
Classical Simulations
0.7236339105014616
Conformers
0.003485495839892062
Crystallization
0.07184618844164606
DFTB Plus
0.0031481897908702495
DMol3
0.3977962671463908
DPD
0.01034405217000225
Discover
0.04368113334832471
Equilibria
0.0
Forcite
0.2520800539689678
GULP
0.10529570496964245
Kinetix
0.0
LUDI
0.012873847537665841
LibDock
0.029682932313919497
LigandFit
0.029233190915223747
MCSS
0.0020800539689678436
MODELER
0.18360692601753992
MesoDyn
0.006746120980436249
Mesocite
0.005565549808859906
Mesoscale
0.019788621542613
Morphology
0.01574094895435125
ONETEP
0.005677985158533843
Polymorph
0.004609849336631437
QMERA
4.4974139869574995E-4
QSAR
0.004103890263098718
Quantum Mechanics
1.0
Reflex
0.04778502361142343
Reflex Plus
0.005902855857881718
Reflex QPA
2.2487069934787497E-4
Semi-empirical
0.009275916348099843
Sorption
0.03002023836294131
Synthia
0.0015740948954351248
TURBOMOLE
0.001124353496739375
VAMP
0.005565549808859906
Visualization
0.3053744097144142
X-Cell
0.006577467955925343
ZDOCK
0.016809084776253654
Year
2002
0.0
2003
0.021779947427713105
2004
0.08542996620352986
2005
0.10739767179872324
2006
0.14851671047690573
2007
0.17574164476154713
2008
0.24821629740893728
2009
0.2891475779196395
2010
0.3588058580548254
2011
0.3280135185880586
2012
0.41043935411190385
2013
0.561209162598573
2014
0.6886969583176868
2015
0.3235073225685317
2016
0.35035674051821253
2017
0.403304543747653
2018
0.39936162223056704
2019
0.2737514081862561
2020
0.34866691701089
2021
0.317123544874202
2022
1.0
2023
0.6496432594817875
2024
0.12692452121667291
2025
0.14100638377769434
2026
0.05801727375140819
2027
1.877581674802854E-4
Keywords
target
1.0
between
0.20764298683613255
energy
0.1446323195642306
experimental
0.1253688152519292
potential
0.08638788016341353
analysis
0.08000453926463913
chemical
0.07132319564230595
well
0.06658533817521561
surface
0.05886858828869723
novel
0.04666931457103949
interaction
0.041477530640036314
visualization
0.03742056286881525
cell
0.031604630049931914
binding
0.025391511575124828
docking
0.023802768951429867
applied
0.016199500680889697
higher
0.015518610985020427
adsorption
0.014497276441216523
activity
0.011830458465728552
synthesized
0.009929641398093509
mechanism
0.008681343622333183
formation
0.006922378574670904
stable
0.0020994098955969135
design
0.0
temperature
0.0
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