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Application
Discovery Studio
1.0
Materials Studio
0.9909470401850827
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867453347969264
Amorphous Cell
0.27449231613611413
Antibody
2.058177826564215E-4
Blends
0.0028128430296377608
CASTEP
0.42371020856201974
CDOCKER
0.1803649835345774
CHARMm
0.2596734357848518
COMPASS
0.37397091108671787
COMPASS III
0.06901756311745334
COSMObase
0.0026070252469813393
COSMOconf
0.0031558726673984634
COSMOmic
2.7442371020856203E-4
COSMOperm
0.0013721185510428102
COSMOplex
4.8024149286498354E-4
COSMOquick
0.0014407244785949506
COSMOtherm
0.06469538968166849
Cantera
6.860592755214051E-5
Catalyst
0.1263721185510428
Classical Simulations
1.0
Conformers
0.0015093304061470911
Crystallization
0.07738748627881449
DFTB Plus
0.0060373216245883645
DMol3
0.19724204171240395
DPD
0.0030872667398463226
Discover
0.005900109769484084
Forcite
0.5291575192096597
GULP
0.027922612513721187
Kinetix
2.058177826564215E-4
LUDI
0.0060373216245883645
LibDock
0.07141877058177827
LigandFit
0.008987376509330406
MCSS
0.0015779363336992317
MODELER
0.19813391877058179
MesoDyn
0.0019895718990120747
Mesocite
0.0043907793633369925
Mesoscale
0.00816410537870472
Modules
0.0
Morphology
0.018592206366630077
ONETEP
0.0013035126234906696
Polymorph
0.002058177826564215
QMERA
4.11635565312843E-4
QSAR
0.0015093304061470911
Quantum Mechanics
0.6075740944017564
Reflex
0.05659989023051592
Reflex Plus
6.860592755214051E-4
Semi-empirical
0.008507135016465422
Sorption
0.054267288693743136
Synthia
0.0014407244785949506
TURBOMOLE
5.488474204171241E-4
VAMP
0.0019209659714599342
Visualization
0.880831503841932
X-Cell
0.0011663007683863885
ZDOCK
0.030598243688254666
Year
2019
0.033629817873782296
2020
0.10156713257094452
2021
0.23769589157136806
2022
0.29487505294366795
2023
0.594832698009318
2024
1.0
2025
0.9687420584498094
2026
0.36010165184243964
2027
0.0
Keywords
target
1.0
potential
0.2496569075937786
docking
0.20822849954254347
visualization
0.2075994967978042
analysis
0.17051692589204026
between
0.1503316559926807
novel
0.09669487648673376
energy
0.07879688929551693
binding
0.06561642268984447
cell
0.054551692589204025
activity
0.051206541628545287
promising
0.038512122598353155
interaction
0.03805466605672461
experimental
0.027933440073193046
synthesized
0.025874885635864594
stability
0.019727813357731015
mechanism
0.017583485818847208
protein
0.01689730100640439
effective
0.01226555352241537
development
0.01183668801463861
synthesis
0.010149817017383348
performance
0.00917772186642269
chemical
0.0034881061299176577
including
0.0028591033851784083
design
0.0
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