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Application
Discovery Studio
0.3721580972367961
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03382220891948518
Amorphous Cell
0.1393594732116133
Antibody
1.795869500149656E-4
Blends
0.004070637533672553
CASTEP
0.6254414845854535
CDOCKER
0.09302604010775217
CHARMm
0.16372343609697695
COMPASS
0.25082310685423526
COMPASS III
0.006764441783897037
COSMOSim3D
5.986231667165519E-5
COSMObase
5.387608500448968E-4
COSMOconf
0.0011373840167614487
COSMOmic
5.387608500448968E-4
COSMOperm
5.387608500448968E-4
COSMOplex
1.1972463334331038E-4
COSMOquick
8.380724334031727E-4
COSMOtherm
0.06632744687219395
Catalyst
0.13055971266087998
Classical Simulations
0.7113439090092787
Conformers
0.003472014366956001
Crystallization
0.07416941035618078
DFTB Plus
0.0035318766836276564
DMol3
0.3903621670158635
DPD
0.011313977850942831
Discover
0.04310086800359174
Equilibria
0.0
Forcite
0.248787788087399
GULP
0.10404070637533673
Kinetix
0.0
LUDI
0.011852738700987728
LibDock
0.027357078718946423
LigandFit
0.02903322358575277
MCSS
0.0017360071834780005
MODELER
0.1716851242143071
MesoDyn
0.006824304100568692
Mesocite
0.005447470817120622
Mesoscale
0.020712361568392696
Morphology
0.016761448668063453
ONETEP
0.0051481592337623465
Polymorph
0.004788985333732416
QMERA
2.99311583358276E-4
QSAR
0.003771325950314277
Quantum Mechanics
1.0
Reflex
0.04950613588745884
Reflex Plus
0.005686920083807243
Reflex QPA
1.795869500149656E-4
Semi-empirical
0.009039209817419935
Sorption
0.029452259802454354
Synthia
0.0013768332834480695
TURBOMOLE
0.0010775217000897936
VAMP
0.0050882969170906915
Visualization
0.2975157138581263
X-Cell
0.0063454055671954505
ZDOCK
0.015085303801257109
Year
2003
0.0
2004
0.04950679322538619
2005
0.06997952726595942
2006
0.1042248278429183
2007
0.10534152242694957
2008
0.19821328866554996
2009
0.2415782616787642
2010
0.3096966313046715
2011
0.2721012469756188
2012
0.36385631863018797
2013
0.5116322352503258
2014
0.6100874744090824
2015
0.40666294435138656
2016
0.29592406476828587
2017
0.28717662386004095
2018
0.40424343941931884
2019
0.12171970965940815
2020
0.34431416340964077
2021
0.2568397543271915
2022
1.0
2023
0.4816675972454867
2024
0.16192071468453378
2025
0.05509026614554253
2026
0.015633724176437745
Keywords
target
1.0
between
0.19808141042260824
energy
0.1339843862529888
experimental
0.11661337251173912
potential
0.07858727277965027
analysis
0.07311381903033445
chemical
0.06545098378129231
well
0.060956990176590904
surface
0.05502261400628007
novel
0.04252009333679025
interaction
0.03658571716647942
visualization
0.03191887765390488
cell
0.026877538674271888
binding
0.019387549333102872
docking
0.0173133984386253
applied
0.016564399504508397
higher
0.014432633307406448
adsorption
0.01322271195229453
synthesized
0.010140293261890358
activity
0.008440641834471236
mechanism
0.00659695215049117
formation
0.0064817215452424165
temperature
0.002679111572033532
stable
0.0025350733154725896
crystal
0.0
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