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Application
Discovery Studio
0.46222848103707703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04894881462074254
Amorphous Cell
0.194389417854176
Antibody
2.5560738705348587E-4
Blends
0.005048245894306346
CASTEP
0.6478369224870599
CDOCKER
0.11499137325068695
CHARMm
0.17362131765608027
COMPASS
0.32347114831618634
COMPASS III
0.01958591603297335
COSMOSim3D
3.1950923381685733E-5
COSMObase
8.30724007923829E-4
COSMOconf
0.0013738897054124863
COSMOmic
6.390184676337146E-4
COSMOperm
8.30724007923829E-4
COSMOplex
2.2365646367180012E-4
COSMOquick
0.0014058406287941721
COSMOtherm
0.07240079238289987
Cantera
3.1950923381685733E-5
Catalyst
0.12400153364432231
Classical Simulations
0.8397022173940827
Conformers
0.003322896031695316
Crystallization
0.08930283085181162
DFTB Plus
0.005367755128123203
DMol3
0.3690970669052336
DPD
0.01099111764329989
Discover
0.037095022046137134
Equilibria
0.0
Forcite
0.3632180970030034
GULP
0.08658700236436832
Kinetix
1.2780369352674293E-4
LUDI
0.008946258546872005
LibDock
0.039427439453000195
LigandFit
0.02067224742795067
MCSS
0.0017573007859927152
MODELER
0.1563039171832066
MesoDyn
0.005815068055466803
Mesocite
0.006358233752955461
Mesoscale
0.01996932711355358
Morphology
0.021439069589111126
ONETEP
0.004920442200779603
Polymorph
0.005016294970924659
QMERA
5.431656974886574E-4
QSAR
0.003674356188893859
Quantum Mechanics
1.0
Reflex
0.059844079493897376
Reflex Plus
0.005176049587833088
Reflex QPA
1.9170554029011437E-4
Semi-empirical
0.010384050099047862
Sorption
0.041504249472809764
Synthia
0.0019170554029011438
TURBOMOLE
0.0011502332417406864
VAMP
0.004409227426672631
Visualization
0.4779219119432552
X-Cell
0.0052080005112147745
ZDOCK
0.018819093871812895
Year
2003
0.0
2004
0.02748217791094121
2005
0.03884698832524021
2006
0.05785721665461308
2007
0.05858043186279575
2008
0.11003202810207666
2009
0.13410476288872816
2010
0.1719185866308503
2011
0.15104866205186487
2012
0.20198367599958672
2013
0.28401694389916315
2014
0.3492096290939147
2015
0.37638185762992044
2016
0.4005579088748838
2017
0.4373385680338878
2018
0.5082136584357888
2019
0.5851844198780866
2020
0.5344560388469883
2021
0.4393015807418122
2022
0.8647587560698419
2023
1.0
2024
0.8879016427316871
2025
0.6134931294555223
2026
0.01777043082963116
Keywords
target
1.0
between
0.186982392886672
energy
0.12461878363175516
potential
0.12259918402754245
experimental
0.0973745205145235
analysis
0.09429768084904509
visualization
0.08421323718774144
docking
0.06614527562790572
novel
0.05977472654079185
chemical
0.05259091586808897
well
0.04882280385485992
interaction
0.04331973379237432
surface
0.040175122328096835
cell
0.03999891565121921
binding
0.026295457934044485
synthesized
0.022784878756251948
activity
0.01945050625533703
higher
0.01631944915081936
mechanism
0.016251677352020277
adsorption
0.009054312319557585
design
0.004283177684102092
applied
0.003117502744757851
stability
0.002710871951963349
synthesis
0.001965382165173428
formation
0.0
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