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Application
Discovery Studio
0.7913269899982965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815107308690724
Amorphous Cell
0.24408613944645535
Antibody
4.7530254835289384E-4
Blends
0.00424116120068736
CASTEP
0.531315125589558
CDOCKER
0.17001206537238125
CHARMm
0.2666081678914848
COMPASS
0.37775584073708457
COMPASS III
0.04007166099959782
COSMObase
0.001791524989945523
COSMOconf
0.002376512741764469
COSMOmic
5.11864282841578E-4
COSMOperm
0.0012430989726152609
COSMOplex
4.7530254835289384E-4
COSMOquick
0.0019012101934115753
COSMOtherm
0.07129538225293408
Cantera
3.6561734488684145E-5
Catalyst
0.16964644802749443
Classical Simulations
1.0
Conformers
0.0019743336623889436
Crystallization
0.09078278673540273
DFTB Plus
0.00617893312858762
DMol3
0.26335417352199186
DPD
0.006727359145917882
Discover
0.017403385616613653
Forcite
0.4815546049504589
GULP
0.04325253190011334
Kinetix
2.1937040693210486E-4
LUDI
0.011626631567401558
LibDock
0.06105809659610252
LigandFit
0.02840846769770758
MCSS
0.00255932141420789
MODELER
0.24946071441629192
MesoDyn
0.0031808709005155204
Mesocite
0.006581112207963146
Mesoscale
0.0136009652297905
Modules
0.0
Morphology
0.023618880479689956
ONETEP
0.003034623962560784
Polymorph
0.003071185697049468
QMERA
6.215494863076304E-4
QSAR
0.0024496362107418374
Quantum Mechanics
0.7788746298124383
Reflex
0.06350773280684435
Reflex Plus
0.002815253555628679
Reflex QPA
0.0
Semi-empirical
0.010273847391320244
Sorption
0.05074768747029359
Synthia
0.0016087163175021024
TURBOMOLE
0.00106029030017184
VAMP
0.003363679572958941
Visualization
0.6835947497349274
X-Cell
0.00212058060034368
ZDOCK
0.029615004935834157
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.15347580032097305
2017
0.26083284061153816
2018
0.3017146718472844
2019
0.41337950840442605
2020
0.576568966973562
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17540171196876408
between
0.16813335335635982
visualization
0.13520048055263553
docking
0.13119086949992492
analysis
0.126460429493918
energy
0.09202582970415979
novel
0.08460729839315212
experimental
0.05442258597386995
binding
0.04955699053911999
cell
0.0453671722480853
activity
0.04260399459378285
interaction
0.039345247034089204
synthesized
0.02288631926715723
chemical
0.021144315963357863
well
0.01992791710467037
mechanism
0.01743505030785403
promising
0.015828202432797717
design
0.007748911247935125
protein
0.007013065024778495
surface
0.006337287881063223
synthesis
0.003423937528157381
stability
0.0024027631776543023
higher
2.2525904790509084E-4
development
0.0
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