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Application
Discovery Studio
0.8812609457092819
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793383968847592
Amorphous Cell
0.24378301268458188
Antibody
5.01214481243012E-4
Blends
0.0038940509696572465
CASTEP
0.49230828546092453
CDOCKER
0.1792805644446158
CHARMm
0.28114276901723406
COMPASS
0.3732120137255658
COMPASS III
0.042256236264795466
COSMObase
0.0018891930446851988
COSMOconf
0.0023904075259282105
COSMOmic
5.01214481243012E-4
COSMOperm
0.0013108686432509542
COSMOplex
5.01214481243012E-4
COSMOquick
0.0017735281643983499
COSMOtherm
0.06804950456876277
Cantera
3.85549600956163E-5
Catalyst
0.17889501484365963
Classical Simulations
1.0
Conformers
0.001812083124493966
Crystallization
0.08547634653198134
DFTB Plus
0.006168793615298608
DMol3
0.24127694027836682
DPD
0.005821798974438061
Discover
0.014149670355091182
Forcite
0.482515325596638
GULP
0.03824652041485137
Kinetix
1.542198403824652E-4
LUDI
0.012260477310405984
LibDock
0.06438678335967922
LigandFit
0.029957203994293864
MCSS
0.002698847206693141
MODELER
0.26306049273239
MesoDyn
0.0030072868874580715
Mesocite
0.006207348575394224
Mesoscale
0.012453252110884066
Modules
0.0
Morphology
0.02201488221459691
ONETEP
0.002660292246597525
Polymorph
0.0024675174461194433
QMERA
5.01214481243012E-4
QSAR
0.0022361876855457453
Quantum Mechanics
0.7189728958630528
Reflex
0.061109611751551836
Reflex Plus
0.0021976327254501294
Reflex QPA
0.0
Semi-empirical
0.009908624744573389
Sorption
0.04954312372286695
Synthia
0.0014650884836334194
TURBOMOLE
9.638740023904075E-4
VAMP
0.0031229517677449203
Visualization
0.7166210432972202
X-Cell
0.001542198403824652
ZDOCK
0.031229517677449203
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.18709350451896276
2019
0.3447081679195878
2020
0.5405861981586283
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18495686299432784
between
0.1652393587441809
visualization
0.14919207486614022
docking
0.14649104688666803
analysis
0.13316067938797885
novel
0.09099286610845422
energy
0.08643289534311
binding
0.057976771159376536
activity
0.04966713802252975
experimental
0.048952160027963584
cell
0.04787174883617471
interaction
0.04115095568725274
synthesized
0.024674685012472393
mechanism
0.01919318705413178
promising
0.018891307456426063
chemical
0.01865298145823734
well
0.01742957466753523
protein
0.015014537885889512
design
0.009564816727307393
synthesis
0.006800235148318213
development
0.004464640366068733
stability
0.0038132159710195586
surface
0.0014617327888908308
performance
0.0
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