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Application
Discovery Studio
0.37538886968544766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04165532262455758
Amorphous Cell
0.15845358017968963
Blends
0.004900626191124422
CASTEP
0.6264633814320719
CDOCKER
0.08630547236591342
CHARMm
0.14865232779744078
COMPASS
0.2834195480533624
COMPASS III
0.004628369180506398
COSMObase
0.0
COSMOconf
0.001361285053090117
COSMOmic
0.0016335420637081405
COSMOperm
5.445140212360468E-4
COSMOplex
2.722570106180234E-4
COSMOquick
0.0016335420637081405
COSMOtherm
0.08848352845085761
Catalyst
0.1255104818949088
Classical Simulations
0.7609583446773754
Conformers
0.004628369180506398
Crystallization
0.07895453307922679
DFTB Plus
0.004083855159270351
DMol3
0.38633269806697523
DPD
0.015790906615845358
Discover
0.05417914511298666
Forcite
0.2662673563844269
GULP
0.11734277157636809
LUDI
0.011434794445956983
LibDock
0.03185407024230874
LigandFit
0.024230873945004085
MCSS
0.0019057990743261638
MODELER
0.18159542608222162
MesoDyn
0.007078682276068609
Mesocite
0.006806425265450586
Mesoscale
0.02613667301933025
Morphology
0.01987476177511571
ONETEP
0.004356112169888375
Polymorph
0.005445140212360468
QMERA
2.722570106180234E-4
QSAR
0.0051728832017424444
Quantum Mechanics
1.0
Reflex
0.0522733460386605
Reflex Plus
0.004083855159270351
Semi-empirical
0.009801252382248844
Sorption
0.03049278518921862
Synthia
0.002450313095562211
TURBOMOLE
0.0021780560849441874
VAMP
0.004628369180506398
Visualization
0.3384154641982031
X-Cell
0.005445140212360468
ZDOCK
0.013340593520283148
Year
2003
0.0
2004
0.04746494066882417
2005
0.07011866235167206
2006
0.11650485436893204
2007
0.13592233009708737
2008
0.19741100323624594
2009
0.238403451995685
2010
0.31715210355987056
2011
0.325782092772384
2012
0.37648327939590076
2013
0.5080906148867314
2014
0.5976267529665588
2015
0.6256742179072277
2016
0.48004314994606256
2017
0.5393743257820928
2018
0.6806903991370011
2019
0.5771305285868392
2020
0.5566343042071198
2021
0.4692556634304207
2022
1.0
2023
0.6483279395900755
2024
0.4919093851132686
2025
0.038834951456310676
2026
0.005393743257820928
Keywords
well
1.0
target
0.9460852079929621
between
0.2180470026391856
experimental
0.1914037954002765
energy
0.14440115621465377
potential
0.11210255121276863
analysis
0.08847555611411335
chemical
0.07150936282518537
surface
0.05504587155963303
interaction
0.04888777177328139
novel
0.0399648108583637
cell
0.033304009048636424
visualization
0.03267563151941687
docking
0.028528339826567804
binding
0.027648611285660426
applied
0.014829709689581501
temperature
0.009299987432449416
formation
0.008797285409073772
adsorption
0.008420258891542038
higher
0.008420258891542038
including
0.006032424280507729
synthesized
0.005655397762975996
activity
0.005404046751288174
mechanism
0.004398642704536886
role
0.0
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