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Application
Discovery Studio
0.4471386289685093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04858225928733889
Amorphous Cell
0.1913874147081122
Antibody
2.7293404094010614E-4
Blends
0.005125094768764216
CASTEP
0.6428809704321455
CDOCKER
0.11038665655799848
CHARMm
0.16764215314632297
COMPASS
0.31760424564063683
COMPASS III
0.02004548900682335
COSMOSim3D
3.0326004548900682E-5
COSMObase
8.794541319181198E-4
COSMOconf
0.0013949962092494315
COSMOmic
6.368460955269143E-4
COSMOperm
8.491281273692191E-4
COSMOplex
2.7293404094010614E-4
COSMOquick
0.001425322213798332
COSMOtherm
0.07278241091736164
Cantera
3.0326004548900682E-5
Catalyst
0.11827141774071266
Classical Simulations
0.8282335102350266
Conformers
0.003335860500379075
Crystallization
0.0886125852918878
DFTB Plus
0.005246398786959818
DMol3
0.37404094010614103
DPD
0.010826383623957544
Discover
0.037573919636087943
Equilibria
0.0
Forcite
0.3569673995451099
GULP
0.08855193328279
Kinetix
1.819560272934041E-4
LUDI
0.008673237300985594
LibDock
0.03821076573161486
LigandFit
0.02004548900682335
MCSS
0.001728582259287339
MODELER
0.15472327520849127
MesoDyn
0.005731614859742229
Mesocite
0.006520090978013647
Mesoscale
0.019863532979529946
Modules
0.0
Morphology
0.02098559514783927
ONETEP
0.005034116755117514
Polymorph
0.0049431387414708115
QMERA
6.368460955269143E-4
QSAR
0.003912054586808188
Quantum Mechanics
1.0
Reflex
0.05937831690674754
Reflex Plus
0.005489006823351024
Reflex QPA
1.819560272934041E-4
Semi-empirical
0.01067475360121304
Sorption
0.041000758150113725
Synthia
0.0019711902956785444
TURBOMOLE
0.0011827141774071266
VAMP
0.004730856709628506
Visualization
0.4611675511751327
X-Cell
0.00530705079605762
ZDOCK
0.018832448824867325
Year
2002
0.0
2003
0.01366120218579235
2004
0.04513256425824732
2005
0.05798421372191864
2006
0.08024691358024691
2007
0.09492005666869055
2008
0.13398097551103016
2009
0.15604128718882818
2010
0.1922687715037442
2011
0.1714227889091277
2012
0.22131147540983606
2013
0.3040882412467112
2014
0.37462052216150576
2015
0.39688322201983406
2016
0.424408014571949
2017
0.45780206435944143
2018
0.5255009107468124
2019
0.6041287188828173
2020
0.5536328678405181
2021
0.44940295486743576
2022
0.8802873912163529
2023
1.0
2024
0.8845375430074883
2025
0.6397490386561425
2026
0.0372394252175673
Keywords
target
1.0
between
0.19653013234168215
energy
0.1342010281089358
potential
0.12556053811659193
experimental
0.10412337307229574
analysis
0.09779339385322104
visualization
0.08427212074811331
docking
0.06446188340807175
novel
0.059266652083561196
chemical
0.05504210871705129
well
0.051610521710598274
interaction
0.04518484086186153
surface
0.04418680958110029
cell
0.04190364213059171
binding
0.026304276495679756
synthesized
0.021642239965000545
activity
0.018046593021984032
higher
0.01714426337088483
mechanism
0.016747785190856394
adsorption
0.01054085092420431
design
0.003431587006453024
stability
0.003062452149185169
applied
0.002583944000874986
formation
6.562397462539647E-4
synthesis
0.0
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