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Application
Discovery Studio
0.41917024320457796
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03727702948671278
Amorphous Cell
0.14066254095376773
Antibody
2.184200946487077E-4
Blends
0.0032763014197306154
CASTEP
0.6133964324717874
CDOCKER
0.10054605023662178
CHARMm
0.185802693847834
COMPASS
0.24521295959228248
COMPASS III
0.008227156898434656
COSMOSim3D
7.28066982162359E-5
COSMObase
5.096468875136512E-4
COSMOconf
0.0011649071714597743
COSMOmic
5.824535857298871E-4
COSMOperm
5.096468875136512E-4
COSMOplex
0.0
COSMOquick
0.0010921004732435385
COSMOtherm
0.06574444848926102
Catalyst
0.14575900982890425
Classical Simulations
0.7310520567892246
Conformers
0.002184200946487077
Crystallization
0.06771022934109938
DFTB Plus
0.0029122679286494356
DMol3
0.4032034947215144
DPD
0.00939206406989443
Discover
0.04273753185293047
Forcite
0.24754277393520205
GULP
0.11008372770294868
Kinetix
0.0
LUDI
0.014488532945030943
LibDock
0.029850746268656716
LigandFit
0.03385511467054969
MCSS
0.0024026210411357846
MODELER
0.1963596650891882
MesoDyn
0.006698216235893702
Mesocite
0.005460502366217692
Mesoscale
0.018420094648707683
Morphology
0.015653440116490717
ONETEP
0.005096468875136513
Polymorph
0.0032763014197306154
QMERA
4.368401892974154E-4
QSAR
0.0038587550054605024
Quantum Mechanics
1.0
Reflex
0.0456497997815799
Reflex Plus
0.005387695668001456
Reflex QPA
0.0
Semi-empirical
0.009319257371678194
Sorption
0.029559519475791773
Synthia
0.0016017473607571897
TURBOMOLE
0.0011649071714597743
VAMP
0.005751729159082636
Visualization
0.30964688751365127
X-Cell
0.006552602839461231
ZDOCK
0.017983254459410267
Year
2002
0.0
2003
0.022230739747029514
2004
0.08719816021464162
2005
0.10962054426983518
2006
0.1515906477577616
2007
0.1793790724415485
2008
0.2531621310847068
2009
0.2951322345726332
2010
0.36623227290149485
2011
0.334610962054427
2012
0.30452280567267154
2013
0.30126485243388273
2014
0.2476044461479494
2015
0.26964354158681486
2016
0.3572249904177846
2017
0.3944039862016098
2018
0.12188577999233423
2019
0.15829819854350327
2020
0.3501341510157148
2021
0.3233039478727482
2022
1.0
2023
0.25143733231123033
2024
0.1285933307780759
2025
0.1439248754311997
2026
0.059218091222690686
2027
1.9164430816404754E-4
Keywords
target
1.0
between
0.2102090032154341
energy
0.14597339959076294
experimental
0.12697310727857353
potential
0.09251680795089155
analysis
0.08539169833382051
chemical
0.0750511546331482
well
0.06931452791581409
surface
0.062189418298743054
novel
0.051885413621748026
interaction
0.045308389359836304
visualization
0.041179479684302835
cell
0.03314089447529962
binding
0.03248319204910845
docking
0.027988892136802106
applied
0.017356036246711486
adsorption
0.016625255773165742
higher
0.0147252265419468
activity
0.014359836305173925
mechanism
0.011071324174218064
synthesized
0.00811166325635779
formation
0.007344343759134756
stable
0.00343466822566501
design
0.0016442560654779303
temperature
0.0
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