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Application
Discovery Studio
0.48028897282628624
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05100416360519226
Amorphous Cell
0.20071026206220915
Antibody
2.449179524859172E-4
Blends
0.0050820475140827825
CASTEP
0.6488488856233162
CDOCKER
0.12000979671809944
CHARMm
0.18613764388929707
COMPASS
0.329843252510409
COMPASS III
0.024093803575802108
COSMOSim3D
3.061474406073965E-5
COSMObase
0.0010102865540044085
COSMOconf
0.0017144256674014205
COSMOmic
6.122948812147931E-4
COSMOperm
8.572128337007102E-4
COSMOplex
3.0614744060739654E-4
COSMOquick
0.0015613519470977222
COSMOtherm
0.07433259857947587
Cantera
3.061474406073965E-5
Catalyst
0.1271430320842518
Classical Simulations
0.8667034043595395
Conformers
0.003245162870438403
Crystallization
0.09147685525349009
DFTB Plus
0.0053269654665687
DMol3
0.3683872152828802
DPD
0.011051922605927014
Discover
0.036645848640705365
Equilibria
0.0
Forcite
0.3746326230712711
GULP
0.08556820964976733
Kinetix
1.836884643644379E-4
LUDI
0.009857947587558168
LibDock
0.04172789615478815
LigandFit
0.02228753367621847
MCSS
0.0018981141317658584
MODELER
0.1726365417585109
MesoDyn
0.005939260347783492
Mesocite
0.006490325740876806
Mesoscale
0.02026696056820965
Modules
0.0
Morphology
0.022501836884643644
ONETEP
0.005112662258143522
Polymorph
0.005020818025961303
QMERA
6.122948812147931E-4
QSAR
0.0037349987754102375
Quantum Mechanics
1.0
Reflex
0.060892725936811165
Reflex Plus
0.0052657359784472205
Reflex QPA
1.836884643644379E-4
Semi-empirical
0.010500857212833701
Sorption
0.042554494244428115
Synthia
0.0018981141317658584
TURBOMOLE
0.0011327455302473672
VAMP
0.004500367376928729
Visualization
0.486713201077639
X-Cell
0.0050514327700220425
ZDOCK
0.02035880480039187
Year
2002
0.0
2003
0.011243243243243243
2004
0.04227027027027027
2005
0.05340540540540541
2006
0.0731891891891892
2007
0.07394594594594595
2008
0.12778378378378377
2009
0.15297297297297296
2010
0.19924324324324325
2011
0.20356756756756758
2012
0.2641081081081081
2013
0.3248648648648649
2014
0.37816216216216214
2015
0.4064864864864865
2016
0.4317837837837838
2017
0.4702702702702703
2018
0.5444324324324324
2019
0.6255135135135135
2020
0.6228108108108108
2021
0.6344864864864865
2022
0.9175135135135135
2023
0.9724324324324324
2024
1.0
2025
0.7522162162162163
2026
0.24205405405405406
2027
0.0015135135135135136
Keywords
target
1.0
between
0.18376008462803176
potential
0.12629204318068848
energy
0.11974101783051452
analysis
0.09660850613680683
experimental
0.09235161417774436
visualization
0.08162016798154498
docking
0.06907890544346873
novel
0.05853863702986197
chemical
0.04883955085966276
well
0.04436599074699532
interaction
0.039777723964772305
cell
0.038707128382253604
surface
0.0362090720230433
binding
0.027185480684671366
synthesized
0.020596219777978868
activity
0.019551114566472516
mechanism
0.015587361874052076
higher
0.012796166248199743
adsorption
0.006449063866124571
design
0.003976497877926613
stability
0.002064720052000357
promising
0.0010451052115063534
synthesis
5.352977912593518E-4
applied
0.0
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