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Application
Discovery Studio
0.8670261884534407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06854647798411279
Amorphous Cell
0.25561576095533695
Antibody
4.208532800252512E-4
Blends
0.0034720395602083226
CASTEP
0.4749855331684991
CDOCKER
0.17297069809037824
CHARMm
0.26771529275606293
COMPASS
0.370350886422221
COMPASS III
0.05202798674312168
COSMObase
0.001999053080119943
COSMOconf
0.0027355463201641328
COSMOmic
2.63033300015782E-4
COSMOperm
0.0011047398600662844
COSMOplex
4.734599400284076E-4
COSMOquick
0.001578199800094692
COSMOtherm
0.06791519806407491
Cantera
5.26066600031564E-5
Catalyst
0.1591351465095481
Classical Simulations
1.0
Conformers
0.001578199800094692
Crystallization
0.08495975590509759
DFTB Plus
0.006102372560366142
DMol3
0.2333631437740018
DPD
0.00583933926035036
Discover
0.012152138460729128
Forcite
0.49644905044978693
GULP
0.03729812194223789
Kinetix
1.578199800094692E-4
LUDI
0.010258298700615499
LibDock
0.0641801252038508
LigandFit
0.022568257141354096
MCSS
0.002472513020148351
MODELER
0.23199537061391973
MesoDyn
0.0028407596401704457
Mesocite
0.006312799200378768
Mesoscale
0.011994318480719659
Modules
0.0
Morphology
0.021884370561313062
ONETEP
0.002209479720132569
Polymorph
0.00263033300015782
QMERA
5.26066600031564E-4
QSAR
0.0017360197801041613
Quantum Mechanics
0.6947235520016835
Reflex
0.06039244568362355
Reflex Plus
0.0021568730601294124
Semi-empirical
0.009627018780577621
Sorption
0.05118628018307118
Synthia
0.0013677731600820664
TURBOMOLE
7.364932400441896E-4
VAMP
0.0028933663001736018
Visualization
0.7348624335840918
X-Cell
0.0016834131201010048
ZDOCK
0.030196222841811775
Year
2010
0.004115947105701024
2011
0.026359576145021456
2012
0.03800683072072861
2013
0.04378667133724494
2014
0.047727471757596986
2015
0.060425606445398024
2016
0.06279008669760924
2017
0.07338646116122252
2018
0.12540502670986953
2019
0.2611437078553288
2020
0.29757421840791665
2021
0.34433838339609424
2022
0.476223837463876
2023
0.6253612400385322
2024
0.8989403625536386
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.20467473826335245
between
0.1590119303216096
docking
0.15799375816197792
visualization
0.15701985435711283
analysis
0.1435401403306846
novel
0.08829323358197393
energy
0.08607981584364417
binding
0.05557891940946015
cell
0.04931494720998694
activity
0.04504305097501051
experimental
0.04147944841629961
interaction
0.03603444078000841
promising
0.025166559684809315
synthesized
0.02359503309059519
mechanism
0.01686624316607273
chemical
0.012461541866796521
protein
0.010225989951083468
stability
0.008787268421169126
well
0.00867659753425264
performance
0.005622081055357578
design
0.005179397507691626
synthesis
0.005179397507691626
development
0.004626043073109188
effective
0.0
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