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Application
Discovery Studio
0.36440757625605114
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04029181942747102
Amorphous Cell
0.15779728178350555
Antibody
3.3329630041106545E-4
Blends
0.004999444506165982
CASTEP
0.6340036292263822
CDOCKER
0.09298966781468726
CHARMm
0.14709476724808354
COMPASS
0.277820982853757
COMPASS III
0.009776691478724587
COSMOSim3D
3.703292226789616E-5
COSMObase
4.4439506721475393E-4
COSMOconf
0.0011109876680368848
COSMOmic
7.036255230900271E-4
COSMOperm
5.925267562863386E-4
COSMOplex
2.5923045587527313E-4
COSMOquick
0.0012591193571084695
COSMOtherm
0.0693996963300374
Cantera
0.0
Catalyst
0.1089508573121505
Classical Simulations
0.7345850461059882
Conformers
0.0037773580713254084
Crystallization
0.08121319853349628
DFTB Plus
0.004258786060808059
DMol3
0.3819945931933489
DPD
0.011332074213976225
Discover
0.041736103395918975
Equilibria
0.0
Forcite
0.2873754767988742
GULP
0.09576713698477947
Kinetix
1.1109876680368848E-4
LUDI
0.00925823056697404
LibDock
0.02981150242565641
LigandFit
0.022516016738880866
MCSS
0.0017775802688590157
MODELER
0.15876013776247083
MesoDyn
0.006295596785542347
Mesocite
0.006517794319149724
Mesoscale
0.02099766692589712
Morphology
0.018664592823019664
ONETEP
0.0056290041847202165
Polymorph
0.005073510350701774
QMERA
7.776913676258194E-4
QSAR
0.004184720216272266
Quantum Mechanics
1.0
Reflex
0.053586638521645746
Reflex Plus
0.005888234640595489
Reflex QPA
2.2219753360737697E-4
Semi-empirical
0.010147020701403548
Sorption
0.033625893419249715
Synthia
0.0017775802688590157
TURBOMOLE
0.0010369218235010925
VAMP
0.005036477428433878
Visualization
0.33140762137540275
X-Cell
0.006036366329667074
ZDOCK
0.01562789319705218
Year
2002
0.0
2003
0.021788250484183345
2004
0.07198192382182053
2005
0.09247901872175597
2006
0.12798579728857326
2007
0.15138799225306648
2008
0.21368624919302776
2009
0.2488702388637831
2010
0.3066494512588767
2011
0.2734021949644932
2012
0.35296965784377016
2013
0.4849903163331181
2014
0.5974822466107166
2015
0.6329890251775339
2016
0.6768883150419626
2017
0.7286959328599096
2018
0.6696255648805681
2019
0.6948030987734022
2020
0.7611362169141381
2021
0.5062943834732085
2022
1.0
2023
0.9354422207876049
2024
0.6139444803098774
2025
0.07698515171078114
2026
0.039380245319561004
Keywords
target
1.0
between
0.2054705849716114
energy
0.1409443139575743
experimental
0.11708679329030348
potential
0.09149081762867341
analysis
0.07900723123300846
chemical
0.06410090436648111
well
0.06103086682325091
surface
0.054853803332655215
novel
0.046032068946385306
visualization
0.044238131345823085
interaction
0.03948512141443657
cell
0.03375191877346452
docking
0.025743929278171294
higher
0.01621941521333062
binding
0.014610419633444916
adsorption
0.014314512400362486
synthesized
0.01311238926596512
mechanism
0.01176231251502654
applied
0.00950601986277302
activity
0.008026483697360877
formation
0.0049379519520630286
temperature
0.002219304248118215
stable
1.8494202067651792E-5
design
0.0
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