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Application
Discovery Studio
1.0
Materials Studio
0.9598363703979175
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06763848396501458
Amorphous Cell
0.2690638160025915
Antibody
1.295756397797214E-4
Blends
0.0029154518950437317
CASTEP
0.4261742792355037
CDOCKER
0.1917719468739877
CHARMm
0.27282150955620343
COMPASS
0.3736313573048267
COMPASS III
0.06213151927437642
COSMObase
0.002461937155814707
COSMOconf
0.0029802397149335923
COSMOmic
3.2393909944930353E-4
COSMOperm
0.0013605442176870747
COSMOplex
3.2393909944930353E-4
COSMOquick
0.001749271137026239
COSMOtherm
0.06634272756721736
Cantera
6.47878198898607E-5
Catalyst
0.14402332361516035
Classical Simulations
1.0
Conformers
0.0014901198574667962
Crystallization
0.07677356656948493
DFTB Plus
0.00647878198898607
DMol3
0.19980563654033043
DPD
0.0035633300939423387
Discover
0.0065435698088759315
Forcite
0.5160997732426303
GULP
0.028830579850988015
Kinetix
1.9436345966958212E-4
LUDI
0.007126660187884677
LibDock
0.07346938775510205
LigandFit
0.012568837058632976
MCSS
0.001749271137026239
MODELER
0.21917719468739877
MesoDyn
0.001749271137026239
Mesocite
0.004794298671849692
Mesoscale
0.008875931324910916
Modules
0.0
Morphology
0.01827016520894072
ONETEP
0.0014253320375769356
Polymorph
0.002008422416585682
QMERA
2.591512795594428E-4
QSAR
0.0018788467768059605
Quantum Mechanics
0.6129575639779722
Reflex
0.056300615484288954
Reflex Plus
9.718172983479105E-4
Reflex QPA
0.0
Semi-empirical
0.009070294784580499
Sorption
0.05221898283122773
Synthia
0.0013605442176870747
TURBOMOLE
7.126660187884678E-4
VAMP
0.002202785876255264
Visualization
0.8658892128279884
X-Cell
0.0012309685779073535
ZDOCK
0.03168124392614188
Year
2016
0.0
2017
0.03814477676636324
2018
0.08088426527958388
2019
0.0928478543563069
2020
0.10853922843519723
2021
0.24958820979627222
2022
0.45392284351972256
2023
0.64629388816645
2024
1.0
2025
0.9504117902037278
2026
0.30385782401387085
2027
6.068487212830516E-4
Keywords
target
1.0
potential
0.22757639647420427
docking
0.19501104986409937
visualization
0.19109914395305713
analysis
0.15233571265272944
between
0.14494373460004573
novel
0.09632433256280641
energy
0.07328473086595372
binding
0.06543551705743389
activity
0.05375060329717784
cell
0.05326796555490639
interaction
0.03993192267635329
promising
0.03238753270505754
experimental
0.029009068509157417
synthesized
0.027992989051743845
protein
0.02052480503975411
mechanism
0.019076891812939773
stability
0.014529936241014048
synthesis
0.013818680620824548
development
0.012523179312622246
effective
0.00942413696751086
chemical
0.00535981913785658
performance
0.004242131734701653
design
0.0033022582365941017
including
0.0
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