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Application
Discovery Studio
0.4655085987506748
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04922644163150492
Amorphous Cell
0.1944124792226058
Antibody
2.8768699654775604E-4
Blends
0.005114435494182329
CASTEP
0.6470080552359033
CDOCKER
0.1175680859225163
CHARMm
0.18530239099859352
COMPASS
0.32294463623577546
COMPASS III
0.022279759621531774
COSMOSim3D
3.196522183863956E-5
COSMObase
0.001022887098836466
COSMOconf
0.0017580872011251757
COSMOmic
7.352001022887099E-4
COSMOperm
8.630609896432681E-4
COSMOplex
2.557217747091165E-4
COSMOquick
0.0012786088735455823
COSMOtherm
0.07361590589438691
Cantera
0.0
Catalyst
0.12357754762818055
Classical Simulations
0.8544303797468354
Conformers
0.003260452627541235
Crystallization
0.08796829049993607
DFTB Plus
0.0054021224907300856
DMol3
0.36993351233857563
DPD
0.011251758087201125
Discover
0.03768699654775604
Equilibria
0.0
Forcite
0.3615586242168521
GULP
0.08716915995397008
Kinetix
9.589566551591868E-5
LUDI
0.010005114435494183
LibDock
0.039061501086817545
LigandFit
0.023750159826109195
MCSS
0.0019498785321570133
MODELER
0.17951668584579977
MesoDyn
0.0060414269275028765
Mesocite
0.00652090525508247
Mesoscale
0.020553637642245236
Morphology
0.02096918552614755
ONETEP
0.005018539828666411
Polymorph
0.005050505050505051
QMERA
5.11443549418233E-4
QSAR
0.0037399309551208286
Quantum Mechanics
1.0
Reflex
0.05891190384861271
Reflex Plus
0.005146400716020969
Reflex QPA
1.9179133103183735E-4
Semi-empirical
0.010292801432041938
Sorption
0.04197033627413374
Synthia
0.0018539828666410945
TURBOMOLE
0.0011507479861910242
VAMP
0.00431530494821634
Visualization
0.457518220176448
X-Cell
0.005306226825214167
ZDOCK
0.019402889656054214
Year
2002
0.0
2003
0.012699963365490292
2004
0.04774697765294908
2005
0.060324825986078884
2006
0.08267187690804738
2007
0.08352668213457076
2008
0.1443399682500916
2009
0.17279277079008426
2010
0.22505800464037123
2011
0.23153010135547686
2012
0.29869336915374284
2013
0.36524606179020636
2014
0.427280498229332
2015
0.45915252167541826
2016
0.48748320918305044
2017
0.5312003907681035
2018
0.6147270729026744
2019
0.6817682256685798
2020
0.6122847722554646
2021
0.7304921235804127
2022
0.9079252656001954
2023
0.9642202955183783
2024
1.0
2025
0.7221883013798999
2026
0.2702405666137502
2027
0.00170961045304677
Keywords
target
1.0
between
0.1860116434562965
energy
0.12424189212918563
potential
0.12226979860332554
analysis
0.09752407710075237
experimental
0.09652452284791917
visualization
0.07411559709859117
docking
0.06266124566071887
novel
0.059176313265705834
chemical
0.052287493415098675
well
0.04706009482257912
surface
0.03956343792633015
interaction
0.039320303108073426
cell
0.038780003511947374
binding
0.027366174543784528
synthesized
0.021152729188334933
activity
0.019964070076857618
mechanism
0.014925776342982184
higher
0.014561074115597098
adsorption
0.00800994151256872
design
0.004457471668039928
stability
0.0032012751070468574
applied
0.0027420204503397134
synthesis
3.782097172882363E-4
promising
0.0
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