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Application
Discovery Studio
0.24909222948438633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05555555555555555
Amorphous Cell
0.11030595813204509
Antibody
0.0
Blends
0.004025764895330112
CASTEP
0.5271068169618894
CDOCKER
0.06736446591519055
CHARMm
0.1274825550187869
COMPASS
0.2804616210413312
COMPASS III
0.008588298443370907
COSMObase
8.051529790660225E-4
COSMOconf
0.001610305958132045
COSMOmic
5.367686527106817E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0021470746108427268
COSMOtherm
0.13848631239935588
Catalyst
0.13526570048309178
Classical Simulations
0.7063875469672571
Conformers
0.004025764895330112
Crystallization
0.06763285024154589
DFTB Plus
0.00966183574879227
DMol3
0.48845947396672035
DPD
0.011003757380568975
Discover
0.045625335480407946
Forcite
0.25791733762748253
GULP
0.09742351046698873
LUDI
0.014224369296833066
LibDock
0.024154589371980676
LigandFit
0.024691358024691357
MCSS
0.0024154589371980675
MODELER
0.10789049919484701
MesoDyn
0.0013419216317767043
Mesocite
0.0029522275899087494
Mesoscale
0.014224369296833066
Morphology
0.008588298443370907
ONETEP
0.012345679012345678
Polymorph
0.005367686527106817
QMERA
2.6838432635534085E-4
QSAR
0.008856682769726247
Quantum Mechanics
1.0
Reflex
0.05018786902844874
Reflex Plus
0.004562533548040795
Semi-empirical
0.02147074610842727
Sorption
0.024691358024691357
Synthia
0.0024154589371980675
TURBOMOLE
0.0013419216317767043
VAMP
0.011003757380568975
Visualization
0.26811594202898553
X-Cell
0.004025764895330112
ZDOCK
0.0067096081588835215
Year
2003
0.0
2004
0.10360884749708964
2005
0.10244470314318975
2006
0.14435389988358557
2007
0.1548311990686845
2008
0.22351571594877764
2009
0.2770663562281723
2010
0.32712456344586727
2011
0.35040745052386496
2012
0.3853317811408615
2013
0.5518044237485448
2014
0.6775320139697323
2015
0.7380675203725262
2016
0.5552968568102444
2017
0.5064027939464494
2018
0.5203725261932479
2019
0.3050058207217695
2020
0.47147846332945287
2021
0.32712456344586727
2022
1.0
2023
0.8265424912689173
2024
0.40279394644935973
2025
0.04307334109429569
2026
0.002328288707799767
Keywords
chemical
1.0
target
0.9475896492841193
between
0.22829370813082883
experimental
0.17877315118875609
energy
0.14501510574018128
surface
0.09483777748587942
potential
0.09155392092473401
well
0.08367266517798502
analysis
0.07250755287009064
adsorption
0.056350978589255224
novel
0.05464337317745961
interaction
0.04137659267043216
visualization
0.024431892814921845
formation
0.016025220018389595
including
0.014317614606593984
higher
0.013792197556810718
mechanism
0.012215946407460923
docking
0.007749901484303165
synthesized
0.007618547221857349
form
0.0072244844345199
stable
0.0072244844345199
temperature
0.0072244844345199
applied
0.005385524760278471
binding
0.005254170497832654
large
0.0
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