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Application
Discovery Studio
0.2923904688700999
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03364298267637459
Amorphous Cell
0.19307054983680644
Antibody
0.0
Blends
0.006025608837559628
CASTEP
0.5746924428822495
CDOCKER
0.06803916645744414
CHARMm
0.14812955059000754
COMPASS
0.32739141350740647
COMPASS III
0.007029876977152899
COSMObase
0.0
COSMOconf
0.0012553351744915891
COSMOmic
2.5106703489831785E-4
COSMOperm
2.5106703489831785E-4
COSMOquick
2.5106703489831785E-4
COSMOtherm
0.06753703238764751
Catalyst
0.07155410494602059
Classical Simulations
0.7956314335927692
Conformers
0.004770273663068039
Crystallization
0.06301782575947779
DFTB Plus
0.0035149384885764497
DMol3
0.44614612101431084
DPD
0.01054481546572935
Discover
0.06703489831785087
Forcite
0.2945016319357268
GULP
0.10996736128546322
LUDI
0.009540547326136078
LibDock
0.023851368315340196
LigandFit
0.021340697966357017
MCSS
0.001506402209389907
MODELER
0.16394677378860156
MesoDyn
0.008034145116746171
Mesocite
0.005272407732864675
Mesoscale
0.021842832036153653
Morphology
0.019332161687170474
ONETEP
0.004017072558373086
Polymorph
0.0037660055234747677
QMERA
2.5106703489831785E-4
QSAR
0.005021340697966357
Quantum Mechanics
1.0
Reflex
0.03715792116495104
Reflex Plus
0.0055234747677629925
Semi-empirical
0.009540547326136078
Sorption
0.03037911122269646
Synthia
0.0010042681395932714
TURBOMOLE
0.0010042681395932714
VAMP
0.005021340697966357
Visualization
0.27341200100426816
X-Cell
0.005272407732864675
ZDOCK
0.01857896058247552
Year
2003
0.0
2004
0.05640345056403451
2005
0.08161911081619111
2006
0.1121433311214333
2007
0.14664897146648972
2008
0.23291307232913072
2009
0.25613802256138024
2010
0.33311214333112144
2011
0.32647644326476444
2012
0.31917717319177175
2013
0.3165228931652289
2014
0.28268082282680823
2015
0.2667551426675514
2016
0.24618447246184472
2017
0.1645653616456536
2018
0.21765096217650962
2019
0.07830126078301261
2020
0.3543463835434638
2021
0.2780358327803583
2022
1.0
2023
0.20769741207697412
2024
0.16058394160583941
2025
0.0491041804910418
2026
0.023224950232249502
Keywords
between
1.0
target
0.9387978142076503
interaction
0.1838494231936855
energy
0.17571341833636916
experimental
0.1455980570734669
surface
0.0962962962962963
analysis
0.08876745598057073
chemical
0.07893139040680024
well
0.07140255009107468
potential
0.05112325440194292
binding
0.050394656952034
adsorption
0.041287188828172436
cell
0.03934426229508197
mechanism
0.038129933211900426
formation
0.02817243472981178
higher
0.02671523982999393
applied
0.01955069823922283
visualization
0.01615057680631451
strong
0.01493624772313297
role
0.011050394656952034
temperature
0.00631451123254402
docking
0.00546448087431694
stable
0.0036429872495446266
form
0.0019429265330904676
crystal
0.0
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