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Application
Discovery Studio
0.4768190006985551
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05098845776031434
Amorphous Cell
0.1998710707269155
Antibody
2.762770137524558E-4
Blends
0.00518786836935167
CASTEP
0.6495579567779961
CDOCKER
0.12030329076620826
CHARMm
0.18731581532416502
COMPASS
0.33015103143418467
COMPASS III
0.022869597249508843
COSMOSim3D
3.0697445972495086E-5
COSMObase
0.0011051080550098231
COSMOconf
0.0017497544204322201
COSMOmic
7.367387033398821E-4
COSMOperm
8.595284872298625E-4
COSMOplex
2.762770137524558E-4
COSMOquick
0.0012892927308447938
COSMOtherm
0.07355108055009824
Cantera
3.0697445972495086E-5
Catalyst
0.12521488212180745
Classical Simulations
0.8680623772102161
Conformers
0.0032846267190569742
Crystallization
0.08920677799607073
DFTB Plus
0.005433447937131631
DMol3
0.3673256385068762
DPD
0.011051080550098232
Discover
0.03680623772102161
Equilibria
0.0
Forcite
0.3736493123772102
GULP
0.08576866404715128
Kinetix
1.2278978388998034E-4
LUDI
0.009792485265225933
LibDock
0.04073551080550098
LigandFit
0.023237966601178783
MCSS
0.0019032416502946954
MODELER
0.1749447445972495
MesoDyn
0.005955304518664047
Mesocite
0.0065692534381139485
Mesoscale
0.020352406679764245
Morphology
0.021211935166994107
ONETEP
0.004972986247544204
Polymorph
0.00494228880157171
QMERA
5.218565815324165E-4
QSAR
0.0035916011787819253
Quantum Mechanics
1.0
Reflex
0.060044204322200395
Reflex Plus
0.005034381139489195
Reflex QPA
1.8418467583497053E-4
Semi-empirical
0.01037573673870334
Sorption
0.04343688605108055
Synthia
0.0018725442043222003
TURBOMOLE
0.0011358055009823183
VAMP
0.004359037328094302
Visualization
0.4789722495088409
X-Cell
0.00512647347740668
ZDOCK
0.019953339882121807
Year
2002
0.0
2003
0.011305576693118817
2004
0.04250462006739863
2005
0.05370148929231438
2006
0.07359495597347537
2007
0.07435590825089684
2008
0.12849222741602348
2009
0.15382106750733776
2010
0.20034786389824982
2011
0.20610935971301228
2012
0.26589846722469834
2013
0.32514403739536907
2014
0.38036743124252637
2015
0.40874008044352644
2016
0.4341776280030438
2017
0.4728774866833351
2018
0.5474508098706381
2019
0.6289814110229373
2020
0.6041961082726384
2021
0.6505054897271443
2022
0.9233612349168387
2023
0.9470594629851071
2024
1.0
2025
0.7482335036417002
2026
0.24067833460158713
2027
0.0015219045548429176
Keywords
target
1.0
between
0.18424999038695702
potential
0.12553352388520744
energy
0.12241889796075316
analysis
0.09841192530024738
experimental
0.09413091682795216
visualization
0.07896794370602032
docking
0.06618900524231278
novel
0.0598956664402261
chemical
0.05000064086953178
well
0.04510439764672708
interaction
0.03955446750150604
cell
0.03872133711019111
surface
0.037401145874722826
binding
0.02728822466322306
synthesized
0.020725720657788486
activity
0.01945679898486266
mechanism
0.014778451402863406
higher
0.01348389494866635
adsorption
0.00695984311513862
design
0.003922121534498007
stability
0.003024904190004999
applied
3.2043476589036006E-4
promising
1.2817390635614402E-5
synthesis
0.0
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