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Application
Discovery Studio
0.9673632134682124
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687306186772406
Amorphous Cell
0.26134919424533576
Antibody
3.5585379492654163E-4
Blends
0.0033551929235931064
CASTEP
0.45137512073610897
CDOCKER
0.18656906105434395
CHARMm
0.27415993086269125
COMPASS
0.3737989934421229
COMPASS III
0.0545981393930151
COSMObase
0.00213512276955925
COSMOconf
0.0027959941029942555
COSMOmic
2.541812820903869E-4
COSMOperm
0.0013725789232880892
COSMOplex
5.591988205988511E-4
COSMOquick
0.001779268974632708
COSMOtherm
0.06690051344618982
Cantera
5.083625641807737E-5
Catalyst
0.1566265060240964
Classical Simulations
1.0
Conformers
0.001779268974632708
Crystallization
0.07762696355040415
DFTB Plus
0.00599867825733313
DMol3
0.21513903716130345
DPD
0.004778608103299273
Discover
0.008286309796146613
Forcite
0.5040414823852372
GULP
0.03329774795384068
Kinetix
1.5250876925423213E-4
LUDI
0.00930303492450816
LibDock
0.07045905139545523
LigandFit
0.019470286208123633
MCSS
0.002185959025977327
MODELER
0.23572772101062478
MesoDyn
0.0026943215901581007
Mesocite
0.00599867825733313
Mesoscale
0.011285648924813176
Modules
0.0
Morphology
0.018911087387524783
ONETEP
0.002185959025977327
Polymorph
0.0022367952823954046
QMERA
5.591988205988511E-4
QSAR
0.0019826140003050175
Quantum Mechanics
0.6524833511260231
Reflex
0.056377408367647805
Reflex Plus
0.0013725789232880892
Reflex QPA
0.0
Semi-empirical
0.00930303492450816
Sorption
0.050836256418077375
Synthia
0.0012709064104519344
TURBOMOLE
7.625438462711606E-4
VAMP
0.0026434853337400236
Visualization
0.8057546642265263
X-Cell
0.001220070154033857
ZDOCK
0.030501753850846424
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.0636340619461558
2017
0.06844459448054688
2018
0.08186344839226939
2019
0.12254198666554139
2020
0.22499789011730947
2021
0.46147354207106084
2022
0.5176808169465777
2023
0.8378766140602583
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.21259975154233254
visualization
0.17699450445328785
docking
0.17499420967300444
between
0.15267513107194744
analysis
0.14564251573916157
novel
0.09203461562756617
energy
0.07723243425346893
binding
0.058913945212978755
cell
0.04929147453308909
activity
0.0489756385151496
interaction
0.03627903059398227
experimental
0.032215273829827556
promising
0.02408776030151812
synthesized
0.022129576990293307
mechanism
0.01579180089697429
protein
0.013538837302339292
chemical
0.00734845135072537
stability
0.007306339881666772
synthesis
0.005895605668203735
development
0.004990209083443876
design
0.003053081506748363
well
0.0028846356305139704
performance
3.579474869980839E-4
effective
0.0
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