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Application
Discovery Studio
0.370843880046334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04172764711888635
Amorphous Cell
0.16418774037643374
Antibody
3.0632041115006295E-4
Blends
0.005037268983356591
CASTEP
0.636499778768592
CDOCKER
0.09441475783669719
CHARMm
0.1464211565297301
COMPASS
0.28586501480548654
COMPASS III
0.010551036384057725
COSMOSim3D
3.4035601238895884E-5
COSMObase
5.105340185834383E-4
COSMOconf
0.00115721044212246
COSMOmic
6.466764235390218E-4
COSMOperm
5.7860522106123E-4
COSMOplex
2.722848099111671E-4
COSMOquick
0.0012593172458391477
COSMOtherm
0.07001123174840884
Cantera
0.0
Catalyst
0.10459140260712706
Classical Simulations
0.7467070555801368
Conformers
0.003573738130084068
Crystallization
0.08420407746502842
DFTB Plus
0.004424628161056465
DMol3
0.37980327422483917
DPD
0.011469997617507914
Discover
0.04094482829039175
Equilibria
0.0
Forcite
0.3001259317245839
GULP
0.09325754739457473
Kinetix
1.3614240495558354E-4
LUDI
0.008781185119635139
LibDock
0.03052993431128961
LigandFit
0.02123821517307103
MCSS
0.0017358156631836902
MODELER
0.15574691126918758
MesoDyn
0.00612640822300126
Mesocite
0.006636942241584697
Mesoscale
0.020829787958204282
Morphology
0.01943432830740955
ONETEP
0.005343589394506654
Polymorph
0.005139375787073279
QMERA
7.147476260168135E-4
QSAR
0.004084272148667506
Quantum Mechanics
1.0
Reflex
0.055886457234267044
Reflex Plus
0.005786052210612301
Reflex QPA
2.0421360743337532E-4
Semi-empirical
0.010108573567952079
Sorption
0.035362989687212826
Synthia
0.0018719580681392737
TURBOMOLE
0.0010551036384057724
VAMP
0.004901126578401007
Visualization
0.3480480582689493
X-Cell
0.005683945406895613
ZDOCK
0.01589462577856438
Year
2002
0.0
2003
0.019748390871854885
2004
0.0652428320655354
2005
0.08382094792276185
2006
0.11600351082504388
2007
0.1372147454651843
2008
0.19368051492100644
2009
0.22557050906963136
2010
0.27794031597425395
2011
0.24780573434757167
2012
0.3199239321240491
2013
0.4395845523698069
2014
0.5415447630193095
2015
0.5737273259215916
2016
0.6135166764189585
2017
0.6616442363955529
2018
0.7595084844938561
2019
0.8338209479227618
2020
0.6942656524283206
2021
0.6436512580456407
2022
1.0
2023
0.8566413107080164
2024
0.8285547103569338
2025
0.08440608543007606
2026
0.035839672322995904
Keywords
target
1.0
between
0.20343161920096609
energy
0.1400992922075744
experimental
0.1146724363489987
potential
0.09677635772030459
analysis
0.08146321827513334
chemical
0.06188990641038543
well
0.05903860990909396
surface
0.05402368253329308
visualization
0.049595786790111035
novel
0.0481701385394653
interaction
0.040505182650699405
cell
0.0346851833215927
docking
0.03087786387575056
higher
0.016990372681225052
adsorption
0.014977692797960485
synthesized
0.014491295159504881
binding
0.014290027171178424
mechanism
0.01286437892053269
applied
0.009291872127738084
activity
0.0079333132065345
formation
0.004042132098889672
temperature
0.0022642648686726375
design
3.01901982489685E-4
stable
0.0
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