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Application
Discovery Studio
0.982519422863485
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874673434350974
Amorphous Cell
0.27095618422034784
Antibody
1.4928715384041204E-4
Blends
0.0031350302306486525
CASTEP
0.4186011793685153
CDOCKER
0.18033888183921773
CHARMm
0.26192431141300293
COMPASS
0.37247144883182803
COMPASS III
0.06859744718966933
COSMObase
0.0029857430768082407
COSMOconf
0.0033589609614092706
COSMOmic
3.732178846010301E-4
COSMOperm
0.0013435843845637082
COSMOplex
2.2393073076061804E-4
COSMOquick
0.0018660894230051505
COSMOtherm
0.064492050459058
Cantera
0.0
Catalyst
0.13204448757184445
Classical Simulations
1.0
Conformers
0.0014182279614839144
Crystallization
0.07650966634321117
DFTB Plus
0.005971486153616481
DMol3
0.19683511233858325
DPD
0.003284317384489065
Discover
0.005896842576696275
Forcite
0.5276554452489364
GULP
0.02776741061431664
Kinetix
2.2393073076061804E-4
LUDI
0.006344704038217511
LibDock
0.07023960588191386
LigandFit
0.011196536538030903
MCSS
0.0014182279614839144
MODELER
0.22019855191460774
MesoDyn
0.0014182279614839144
Mesocite
0.004702545345972979
Mesoscale
0.008509367768903486
Modules
0.0
Morphology
0.017690527730088827
ONETEP
0.0015675151153243263
Polymorph
0.0020153765768455623
QMERA
2.2393073076061804E-4
QSAR
0.0015675151153243263
Quantum Mechanics
0.6025975964768232
Reflex
0.05643054415167575
Reflex Plus
0.0011942972307232964
Reflex QPA
0.0
Semi-empirical
0.008210793461222662
Sorption
0.05426588042098977
Synthia
0.0011196536538030902
TURBOMOLE
6.717921922818541E-4
VAMP
0.0018660894230051505
Visualization
0.8156303650070912
X-Cell
0.0014182279614839144
ZDOCK
0.029633500037321788
Year
2017
3.5612535612535614E-4
2018
0.07371794871794872
2019
0.09713319088319089
2020
0.11030982905982906
2021
0.1372863247863248
2022
0.2781339031339031
2023
0.5633903133903134
2024
0.7692307692307693
2025
1.0
2026
0.3784722222222222
2027
0.0
Keywords
target
1.0
potential
0.24170841524510114
docking
0.195066269262477
visualization
0.1870759084279282
analysis
0.16456338385439787
between
0.152070518105143
novel
0.0954087132982434
energy
0.08091825734035132
binding
0.062305789840826936
cell
0.05542520134440992
activity
0.04974950852939311
promising
0.03862007736698586
interaction
0.036337117128543345
experimental
0.027078445050415373
synthesized
0.024066205846914834
mechanism
0.019056376434777093
stability
0.01832709746971907
protein
0.013444099181939248
performance
0.012461157968165389
development
0.010114782167543915
effective
0.008751347580696303
synthesis
0.006848880715327541
design
0.0011097723381317775
including
1.9024668653687616E-4
chemical
0.0
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