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Application
Discovery Studio
0.951518592108998
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685638339457431
Amorphous Cell
0.25650848252677666
Antibody
2.3453991087483386E-4
Blends
0.0039871784848721755
CASTEP
0.4570401063247596
CDOCKER
0.18825736846219998
CHARMm
0.2769134547728872
COMPASS
0.3711203189742788
COMPASS III
0.05386599953092018
COSMObase
0.0022672191384567274
COSMOconf
0.003205378781956063
COSMOmic
4.6907982174966773E-4
COSMOperm
0.0011726995543741693
COSMOplex
3.1271988116644513E-4
COSMOquick
0.0012508795246657805
COSMOtherm
0.06981471347040888
Cantera
0.0
Catalyst
0.1698068954733797
Classical Simulations
1.0
Conformers
0.0017981393167070597
Crystallization
0.0788835900242358
DFTB Plus
0.006254397623328903
DMol3
0.21530763818309748
DPD
0.004299898366038621
Discover
0.00914705652411852
Forcite
0.5011336095692284
GULP
0.030568368384020016
Kinetix
1.5635994058322257E-4
LUDI
0.0096943163161598
LibDock
0.06668751465874442
LigandFit
0.02243765147369244
MCSS
0.0022672191384567274
MODELER
0.25580486279415215
MesoDyn
0.001641779376123837
Mesocite
0.005316237979829568
Mesoscale
0.0096943163161598
Morphology
0.018997732780861542
ONETEP
0.001954499257290282
Polymorph
0.0023453991087483386
QMERA
3.1271988116644513E-4
QSAR
0.0017199593464154483
Quantum Mechanics
0.6592135094988664
Reflex
0.05691501837229302
Reflex Plus
0.0010163396137909467
Reflex QPA
0.0
Semi-empirical
0.009459776405284967
Sorption
0.04972246110546478
Synthia
9.381596434993355E-4
TURBOMOLE
6.254397623328903E-4
VAMP
0.002736298960206395
Visualization
0.7649910093034165
X-Cell
0.0011726995543741693
ZDOCK
0.03416464701743414
Year
2012
0.0
2013
0.041908713692946055
2014
0.08243430152143845
2015
0.09294605809128631
2016
0.10027662517289074
2017
0.12102351313969571
2018
0.1359612724757953
2019
0.15062240663900414
2020
0.20345781466113416
2021
0.5417704011065007
2022
0.6033195020746888
2023
0.6959889349930843
2024
0.8179806362378976
2025
1.0
2026
0.5408022130013831
2027
0.0012448132780082987
Keywords
target
1.0
potential
0.20243312185231213
docking
0.16629602982536465
visualization
0.16462816403950553
between
0.1563215383609131
analysis
0.14487540061482113
novel
0.09192883772647001
energy
0.07995944796912813
binding
0.058408005755772124
activity
0.05350251815030414
cell
0.05013408332788279
experimental
0.03832820982405651
interaction
0.03509058800444764
promising
0.025966381058277192
synthesized
0.025737458303355353
mechanism
0.01815030414023154
protein
0.013604552292497874
chemical
0.009451239453201648
stability
0.006900385898358297
design
0.006475243639217738
synthesis
0.006475243639217738
development
0.005232520112499183
well
0.0031395120674995096
performance
0.0010792072732029563
effective
0.0
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