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Application
Discovery Studio
0.6627239519916507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06735508096690918
Amorphous Cell
0.34639755925839005
Blends
0.0035203003989673787
CASTEP
0.36916216850504574
CDOCKER
0.11945552687162637
CHARMm
0.19267777517014786
COMPASS
0.43581318939216146
COMPASS III
0.07369162168505046
COSMObase
4.693733865289838E-4
COSMOconf
0.002346866932644919
COSMOmic
4.693733865289838E-4
COSMOperm
0.0011734334663224596
COSMOplex
2.346866932644919E-4
COSMOquick
9.387467730579676E-4
COSMOtherm
0.05139638582492373
Catalyst
0.0579676132363295
Classical Simulations
1.0
Conformers
9.387467730579676E-4
Crystallization
0.05726355315653602
DFTB Plus
0.005867167331612298
DMol3
0.19807556911523116
DPD
0.002816240319173903
Discover
0.005867167331612298
Forcite
0.5907064069467262
GULP
0.028866463271532503
LUDI
0.002581553625909411
LibDock
0.0492842055855433
LigandFit
0.004459047172025346
MCSS
4.693733865289838E-4
MODELER
0.1417507627317531
MesoDyn
9.387467730579676E-4
Mesocite
0.005397793945083313
Mesoscale
0.0086834076507862
Modules
0.0
Morphology
0.019478995540952827
ONETEP
0.0018774935461159353
Polymorph
9.387467730579676E-4
QMERA
4.693733865289838E-4
QSAR
0.0011734334663224596
Quantum Mechanics
0.5536259094109364
Reflex
0.03708049753578972
Reflex Plus
0.0
Semi-empirical
0.007275287491199249
Sorption
0.05632480638347806
Synthia
9.387467730579676E-4
TURBOMOLE
2.346866932644919E-4
VAMP
4.693733865289838E-4
Visualization
0.5855432996949073
X-Cell
0.0
ZDOCK
0.030274583431119457
Year
2020
0.0
2021
0.15210751374465487
2022
0.20769700671960903
2023
0.437996334758705
2024
1.0
2025
0.9633475870494808
2026
0.3591936469150886
2027
0.0
Keywords
between
1.0
target
0.9457611668185961
potential
0.2021422060164084
interaction
0.2018003646308113
analysis
0.18356882406563355
docking
0.163514129443938
energy
0.12306289881494986
visualization
0.12067000911577028
cell
0.08101640838650866
binding
0.074179580674567
mechanism
0.06563354603463993
experimental
0.06164539653600729
performance
0.04854147675478578
novel
0.04637648131267092
stability
0.037488605287146766
surface
0.016408386508659983
higher
0.010711030082041932
amorphous
0.009115770282588878
strong
0.008432087511394713
effective
0.007406563354603464
chemical
0.00695077484047402
adsorption
0.0012534184138559708
activity
0.001025524156791249
promising
5.697356426618049E-4
protein
0.0
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