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Application
Discovery Studio
0.7817896389324961
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023176936122102882
Amorphous Cell
0.1961560203504805
Antibody
0.0
Blends
0.002826455624646693
CASTEP
0.4844544940644432
CDOCKER
0.23403052572074617
CHARMm
0.34652345958168457
COMPASS
0.31712832108535893
COMPASS III
0.017524024872809497
COSMObase
0.0016958733747880158
COSMOconf
0.0022611644997173543
COSMOmic
0.0
COSMOperm
5.652911249293386E-4
COSMOplex
0.0
COSMOquick
0.0045223289994347085
COSMOtherm
0.1040135669869983
Catalyst
0.39287733182589035
Classical Simulations
1.0
Conformers
0.0033917467495760316
Crystallization
0.1243640474844545
DFTB Plus
0.0033917467495760316
DMol3
0.34934991520633124
DPD
0.016958733747880157
Discover
0.041831543244771056
Forcite
0.3442622950819672
GULP
0.05765969474279254
Kinetix
0.0
LUDI
0.046919163369135104
LibDock
0.06218202374222725
LigandFit
0.071791972866026
MCSS
0.006783493499152063
MODELER
0.3114754098360656
MesoDyn
0.007348784624081402
Mesocite
0.009044657998869417
Mesoscale
0.02882984737139627
Morphology
0.046353872244205764
ONETEP
0.00395703787450537
Polymorph
0.017524024872809497
QSAR
0.010175240248728096
Quantum Mechanics
0.8168456755228943
Reflex
0.05765969474279254
Reflex Plus
0.006783493499152063
Semi-empirical
0.011305822498586773
Sorption
0.03165630299604296
Synthia
0.0045223289994347085
TURBOMOLE
0.0
VAMP
0.007348784624081402
Visualization
0.4584511023176936
X-Cell
0.005652911249293386
ZDOCK
0.025438100621820236
Year
2002
0.0
2003
0.00667779632721202
2004
0.01669449081803005
2005
0.0333889816360601
2006
0.04006677796327212
2007
0.06176961602671119
2008
0.08514190317195326
2009
0.12186978297161936
2010
0.21869782971619364
2011
0.16026711185308848
2012
0.18697829716193656
2013
0.4273789649415693
2014
0.5525876460767947
2015
0.5225375626043406
2016
0.5943238731218697
2017
0.6828046744574291
2018
0.671118530884808
2019
0.49081803005008345
2020
0.6444073455759599
2021
0.43906510851419034
2022
1.0
2023
0.9766277128547579
2024
0.32554257095158595
2025
0.14691151919866444
2026
0.1001669449081803
Keywords
design
1.0
target
0.9637988826815642
novel
0.19016759776536313
between
0.15843575418994413
synthesis
0.13631284916201117
potential
0.13318435754189945
docking
0.09139664804469273
energy
0.07865921787709497
synthesized
0.07441340782122904
designed
0.0623463687150838
activity
0.05653631284916201
development
0.04826815642458101
well
0.047374301675977656
experimental
0.04715083798882681
catalyst
0.046033519553072624
analysis
0.04536312849162011
visualization
0.04156424581005587
binding
0.03798882681564246
promising
0.03687150837988827
cell
0.03195530726256983
chemical
0.030167597765363128
compound
0.029273743016759775
potent
0.012513966480446927
interaction
0.00782122905027933
drug
0.0
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