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Application
Discovery Studio
0.3863800904977376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033677685950413226
Amorphous Cell
0.1347107438016529
Antibody
2.754820936639118E-4
Blends
0.003650137741046832
CASTEP
0.6146694214876033
CDOCKER
0.09139118457300276
CHARMm
0.1712121212121212
COMPASS
0.23794765840220386
COMPASS III
0.006680440771349863
COSMOSim3D
6.887052341597796E-5
COSMObase
6.198347107438017E-4
COSMOconf
0.0010330578512396695
COSMOmic
4.1322314049586776E-4
COSMOperm
2.754820936639118E-4
COSMOplex
6.887052341597796E-5
COSMOquick
0.0010330578512396695
COSMOtherm
0.06570247933884298
Catalyst
0.13119834710743802
Classical Simulations
0.7046143250688706
Conformers
0.0029614325068870523
Crystallization
0.07066115702479339
DFTB Plus
0.00337465564738292
DMol3
0.4017217630853995
DPD
0.010330578512396695
Discover
0.04256198347107438
Forcite
0.23450413223140495
GULP
0.1118457300275482
Kinetix
0.0
LUDI
0.012327823691460056
LibDock
0.027479338842975206
LigandFit
0.031818181818181815
MCSS
0.001790633608815427
MODELER
0.18436639118457301
MesoDyn
0.006680440771349863
Mesocite
0.005371900826446281
Mesoscale
0.019421487603305785
Morphology
0.016115702479338842
ONETEP
0.004407713498622589
Polymorph
0.003925619834710744
QMERA
5.509641873278236E-4
QSAR
0.003787878787878788
Quantum Mechanics
1.0
Reflex
0.04772727272727273
Reflex Plus
0.005716253443526171
Reflex QPA
0.0
Semi-empirical
0.009917355371900827
Sorption
0.027823691460055096
Synthia
0.0013085399449035812
TURBOMOLE
0.0010330578512396695
VAMP
0.005785123966942148
Visualization
0.2944214876033058
X-Cell
0.0065426997245179065
ZDOCK
0.015771349862258952
Year
2002
0.0
2003
0.026122291021671826
2004
0.08630030959752322
2005
0.11087461300309598
2006
0.15344427244582043
2007
0.18130804953560373
2008
0.2559984520123839
2009
0.298374613003096
2010
0.36764705882352944
2011
0.32739938080495357
2012
0.31153250773993807
2013
0.35797213622291024
2014
0.4150541795665635
2015
0.35971362229102166
2016
0.3424922600619195
2017
0.24361455108359134
2018
0.2803792569659443
2019
0.105843653250774
2020
0.3842879256965944
2021
0.29276315789473684
2022
1.0
2023
0.25386996904024767
2024
0.19504643962848298
2025
0.08223684210526316
2026
0.04721362229102167
Keywords
target
1.0
between
0.21177762817560147
energy
0.14502356234277008
experimental
0.12666973744818055
potential
0.08450554512277221
analysis
0.07958048400240939
chemical
0.07111221344293661
well
0.06657690536087588
surface
0.061545547957339755
novel
0.04393579704496333
interaction
0.04244764908053715
visualization
0.035432094391099456
cell
0.028593700173617263
binding
0.027070120114799985
docking
0.0195585161038869
applied
0.017928639761896327
adsorption
0.014456294511568579
higher
0.013145307019097899
activity
0.009283208730468059
mechanism
0.008539134748254969
formation
0.008255677993126175
synthesized
0.005066789497927222
stable
0.0039329624774120395
temperature
0.0017361726251638734
crystal
0.0
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