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Application
Discovery Studio
1.0
Materials Studio
0.9931383351697887
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853582554517133
Amorphous Cell
0.27170526886089663
Antibody
1.3544629554381688E-4
Blends
0.0028443722064201544
CASTEP
0.4197480698902885
CDOCKER
0.18163348232425844
CHARMm
0.26215630502505755
COMPASS
0.3748476229175132
COMPASS III
0.06691046999864554
COSMObase
0.002776649058648246
COSMOconf
0.003250711093051605
COSMOmic
3.386157388595422E-4
COSMOperm
0.0014221861032100772
COSMOplex
3.386157388595422E-4
COSMOquick
0.0017608018420696193
COSMOtherm
0.06481105241771637
Cantera
0.0
Catalyst
0.13707165109034267
Classical Simulations
1.0
Conformers
0.0012867398076662603
Crystallization
0.07652715698225654
DFTB Plus
0.0058919138561560344
DMol3
0.19673574427739401
DPD
0.0035216036841392386
Discover
0.005688744412840309
Forcite
0.52661519707436
GULP
0.028782337803061088
Kinetix
2.031694433157253E-4
LUDI
0.006230529595015576
LibDock
0.07192198293376677
LigandFit
0.010632534200189624
MCSS
0.0014221861032100772
MODELER
0.2077746173642151
MesoDyn
0.001557632398753894
Mesocite
0.0050115129351212245
Mesoscale
0.008804009210348096
Modules
0.0
Morphology
0.017472572125152377
ONETEP
0.0014899092509819856
Polymorph
0.001963971285385345
QMERA
2.7089259108763376E-4
QSAR
0.0014899092509819856
Quantum Mechanics
0.6037518623865638
Reflex
0.05668427468508736
Reflex Plus
0.001083570364350535
Reflex QPA
0.0
Semi-empirical
0.008262224028172829
Sorption
0.05329811729649194
Synthia
0.0013544629554381688
TURBOMOLE
6.772314777190844E-4
VAMP
0.001963971285385345
Visualization
0.8475551943654341
X-Cell
0.0013544629554381688
ZDOCK
0.030949478531762158
Year
2017
0.0
2018
0.06225953130465198
2019
0.09610003497726478
2020
0.10921650926897516
2021
0.1426197971318643
2022
0.3799405386498776
2023
0.6263553690101434
2024
0.9474466596712137
2025
1.0
2026
0.37259531304651977
2027
8.744316194473592E-4
Keywords
target
1.0
potential
0.24159854677565848
docking
0.20032924613987285
visualization
0.19584468664850135
analysis
0.16294845594913715
between
0.1514816076294278
novel
0.09573683015440508
energy
0.07896230699364214
binding
0.06366371480472298
cell
0.055546094459582196
activity
0.05057901907356948
interaction
0.03817552225249773
promising
0.03533719346049046
experimental
0.027900772025431425
synthesized
0.026141008174386922
stability
0.018505903723887374
mechanism
0.018080154405086285
protein
0.01694482288828338
development
0.011069482288828338
effective
0.009480018165304268
performance
0.009224568574023614
synthesis
0.009111035422343323
design
0.0011920980926430518
chemical
5.960490463215259E-4
including
0.0
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