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Application
Discovery Studio
0.9529675638371291
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06964602193801792
Amorphous Cell
0.2593763471763184
Antibody
3.831968194663984E-4
Blends
0.003640369784930785
CASTEP
0.4588781913110121
CDOCKER
0.18632945346553623
CHARMm
0.27144704698951
COMPASS
0.37787996359630216
COMPASS III
0.052018968242563586
COSMObase
0.0021554821094984912
COSMOconf
0.0026344781338314893
COSMOmic
4.3109642189969824E-4
COSMOperm
0.0012932892656990947
COSMOplex
3.831968194663984E-4
COSMOquick
0.0017722852900320927
COSMOtherm
0.06749053982851942
Cantera
4.78996024332998E-5
Catalyst
0.15988887292235474
Classical Simulations
1.0
Conformers
0.0018201848924653925
Crystallization
0.07960913924414427
DFTB Plus
0.006322747521195574
DMol3
0.2196675767591129
DPD
0.0042151650141303825
Discover
0.009675719691526561
Forcite
0.5053408056713129
GULP
0.032907026871676966
Kinetix
1.4369880729989942E-4
LUDI
0.009148824064760263
LibDock
0.06892752790151842
LigandFit
0.01930353978061982
MCSS
0.0022033817119317908
MODELER
0.24112659864923122
MesoDyn
0.0022512813143650908
Mesocite
0.005412655074962878
Mesoscale
0.010106816113426259
Modules
0.0
Morphology
0.01949513819035302
ONETEP
0.0019638836997652918
Polymorph
0.0022991809167983907
QMERA
4.3109642189969824E-4
QSAR
0.0019638836997652918
Quantum Mechanics
0.6640800881352685
Reflex
0.05795851894429276
Reflex Plus
0.0011974900608324951
Reflex QPA
0.0
Semi-empirical
0.00981941849882646
Sorption
0.05096517698903099
Synthia
0.001245389663265795
TURBOMOLE
7.184940364994971E-4
VAMP
0.002921875748431288
Visualization
0.7933611151027447
X-Cell
0.0011016908559658954
ZDOCK
0.03242803084734397
Year
2012
0.0010136847440446021
2013
0.03733738807230951
2014
0.0496705524581855
2015
0.05600608210846427
2016
0.060483189727994595
2017
0.07315424902855212
2018
0.1250211184321676
2019
0.1849129920594695
2020
0.2772427774961987
2021
0.4626626119276905
2022
0.6338063862138875
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2059904374283795
visualization
0.17323270241435176
docking
0.17127672185561307
between
0.1568143201485755
analysis
0.14353736120440985
novel
0.09216817481329276
energy
0.08003714387323665
binding
0.05759276089619473
activity
0.05051961907772553
cell
0.05036156004267594
interaction
0.03902082427786779
experimental
0.03655115185521792
synthesized
0.024716481605879796
promising
0.022997589599715495
mechanism
0.018631208756470542
protein
0.01566760184929071
chemical
0.009226696171019877
synthesis
0.0073299877504247836
stability
0.006302604022602442
well
0.006223574505077646
development
0.005966728573122061
design
0.004583712016438139
performance
9.878689690599439E-5
effective
0.0
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