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Application
Discovery Studio
0.8294019352582287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673752882290085
Amorphous Cell
0.2534728080535403
Antibody
4.499184522805242E-4
Blends
0.003824306844384455
CASTEP
0.4889488780158596
CDOCKER
0.16860693999212642
CHARMm
0.2646082897474833
COMPASS
0.3709015240987571
COMPASS III
0.051796861818795344
COSMObase
0.0021371126483324897
COSMOconf
0.0029807097463584726
COSMOmic
2.249592261402621E-4
COSMOperm
0.0010685563241662449
COSMOplex
5.061582588155897E-4
COSMOquick
0.0016871941960519656
COSMOtherm
0.0702997581688319
Cantera
5.623980653506552E-5
Catalyst
0.15584050390866655
Classical Simulations
1.0
Conformers
0.0017434340025870312
Crystallization
0.08632810303132557
DFTB Plus
0.0061863787188572075
DMol3
0.2425060457792025
DPD
0.006298858331927338
Discover
0.013778752601091052
Forcite
0.49198582756875314
GULP
0.03925538496147573
Kinetix
1.1247961307013104E-4
LUDI
0.010179404982846859
LibDock
0.06259490467352792
LigandFit
0.023002080872841797
MCSS
0.0024183116810078172
MODELER
0.24183116810078173
MesoDyn
0.0030931893594286037
Mesocite
0.0065238175580676
Mesoscale
0.012710196276924808
Modules
0.0
Morphology
0.022495922614026206
ONETEP
0.0025307912940779483
Polymorph
0.003036949552893538
QMERA
5.623980653506552E-4
QSAR
0.0018559136156571622
Quantum Mechanics
0.7173949721612958
Reflex
0.06057027163826557
Reflex Plus
0.0024183116810078172
Semi-empirical
0.009898205950171532
Sorption
0.05162814239919015
Synthia
0.0014622349699117034
TURBOMOLE
6.748776784207862E-4
VAMP
0.003036949552893538
Visualization
0.7065969293065631
X-Cell
0.0017996738091220967
ZDOCK
0.029469658624374333
Year
2010
0.0042480115690527835
2011
0.02720535068691251
2012
0.03922631959508315
2013
0.04519161243673174
2014
0.0492588575560376
2015
0.06236442516268981
2016
0.06480477223427332
2017
0.07637382501807664
2018
0.1977584960231381
2019
0.26988430947216197
2020
0.30712219812002894
2021
0.3552060737527115
2022
0.39361894432393346
2023
0.5499819233550253
2024
0.7602133044107013
2025
1.0
2026
0.3841287057122198
2027
0.0
Keywords
target
1.0
potential
0.20264129508662312
between
0.1640632396099593
docking
0.15201647259301335
visualization
0.14886869260626717
analysis
0.1434724983432737
energy
0.09100160939127142
novel
0.08839818233456405
binding
0.054600965634762855
cell
0.05081416264318849
experimental
0.047571712581652936
activity
0.04629366657199659
interaction
0.03595096090125911
promising
0.02908738047903058
synthesized
0.025584587711824293
mechanism
0.018650004733503738
chemical
0.01644892549465114
well
0.013324813026602291
stability
0.010839723563381615
protein
0.009680015147211967
performance
0.008567641768436997
design
0.00835463410016094
development
0.006342895010887059
synthesis
0.005538199375177506
effective
0.0
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