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Application
Discovery Studio
0.5218454790823212
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04799677332616295
Amorphous Cell
0.16590481312180694
Antibody
2.6888948642108095E-4
Blends
0.0026888948642108095
CASTEP
0.6144124764721699
CDOCKER
0.12570583490185533
CHARMm
0.24347942995428878
COMPASS
0.28219951599892446
COMPASS III
0.011696692659317021
COSMObase
4.0333422963162143E-4
COSMOconf
0.0012100026888948643
COSMOmic
4.0333422963162143E-4
COSMOperm
6.722237160527024E-4
COSMOplex
0.0
COSMOquick
0.0014788921753159452
COSMOtherm
0.07300349556332347
Catalyst
0.1853993008873353
Classical Simulations
0.8591019091153536
Conformers
0.0016133369185264857
Crystallization
0.08080129066953481
DFTB Plus
0.0029577843506318905
DMol3
0.4036031191180425
DPD
0.010486689970422156
Discover
0.041812315138478086
Forcite
0.30438289862866363
GULP
0.11521914493143318
LUDI
0.021780048400107554
LibDock
0.03549341220758268
LigandFit
0.048668997042215646
MCSS
0.003764452809895133
MODELER
0.2565205700457112
MesoDyn
0.006184458187684862
Mesocite
0.006587792417316483
Mesoscale
0.018822264049475665
Morphology
0.019494487765528368
ONETEP
0.006184458187684862
Polymorph
0.0029577843506318905
QMERA
6.722237160527024E-4
QSAR
0.002554450121000269
Quantum Mechanics
1.0
Reflex
0.055256789459532135
Reflex Plus
0.0056466792148427
Reflex QPA
0.0
Semi-empirical
0.009142242538316752
Sorption
0.033073406829792956
Synthia
0.0017477816617370262
TURBOMOLE
0.0013444474321054048
VAMP
0.005108900242000538
Visualization
0.38935197633772517
X-Cell
0.006722237160527024
ZDOCK
0.021645603656897015
Year
2002
0.0
2003
0.045651318378591106
2004
0.1790633608815427
2005
0.22510822510822512
2006
0.31129476584022037
2007
0.3644234553325462
2008
0.2908303817394726
2009
0.1046831955922865
2010
0.14285714285714285
2011
0.08185753640299095
2012
0.1483667847304211
2013
0.42896497441951986
2014
0.508461235733963
2015
0.5171192443919717
2016
0.2979142070051161
2017
0.26013380558835103
2018
0.10743801652892562
2019
0.32270759543486816
2020
0.7186147186147186
2021
0.6568280204643842
2022
1.0
2023
0.32388823297914204
2024
0.2628886265249902
2025
0.2955529319165683
2026
0.12160566706021252
2027
3.935458480913026E-4
Keywords
target
1.0
between
0.20478772004629348
energy
0.13419016872753853
experimental
0.10976426874581227
potential
0.10355119693001158
analysis
0.08874946701589816
chemical
0.07102393860023147
novel
0.06688189072303101
well
0.06005969421940671
visualization
0.05774502040567704
surface
0.055003959310470855
interaction
0.04653712614972285
docking
0.045257964305293295
binding
0.04397880246086374
cell
0.03703478101967473
activity
0.02655783638910885
applied
0.013766217944813303
mechanism
0.013705305476030943
higher
0.012913443381860268
synthesized
0.010172382286654078
adsorption
0.010050557349089358
design
0.008588658098312725
formation
0.006395809222147774
protein
9.136870317353963E-4
role
0.0
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