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Application
Discovery Studio
0.8485812133072407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681335786047828
Amorphous Cell
0.24380925428045847
Antibody
2.830055186076129E-4
Blends
0.004032828640158483
CASTEP
0.4978774586104429
CDOCKER
0.17341163152681477
CHARMm
0.27578887788311873
COMPASS
0.37576057733125795
COMPASS III
0.04294608744870525
COSMObase
0.0019810386302532897
COSMOconf
0.002688552426772322
COSMOmic
6.36762416867129E-4
COSMOperm
0.001344276213386161
COSMOplex
4.245082779114193E-4
COSMOquick
0.0017687844912975803
COSMOtherm
0.06671855101174473
Cantera
0.0
Catalyst
0.16810527805292202
Classical Simulations
1.0
Conformers
0.0018395358709494835
Crystallization
0.08978350077826518
DFTB Plus
0.005235602094240838
DMol3
0.24267723220602802
DPD
0.005589358992500354
Discover
0.015706806282722512
Forcite
0.4865572378661384
GULP
0.03771048535446441
Kinetix
7.075137965190322E-5
LUDI
0.011178717985000707
LibDock
0.06353473892740909
LigandFit
0.027451535304938445
MCSS
0.0021932927692089998
MODELER
0.25534172916371867
MesoDyn
0.0028300551860761286
Mesocite
0.0060846186500636765
Mesoscale
0.012452242818734966
Morphology
0.022569690108957124
ONETEP
0.0027593038064242254
Polymorph
0.002264044148860903
QMERA
3.537568982595161E-4
QSAR
0.002334795528512806
Quantum Mechanics
0.7261921607471346
Reflex
0.06509126927975095
Reflex Plus
0.0019102872506013867
Reflex QPA
0.0
Semi-empirical
0.008490165558228386
Sorption
0.050162728173199375
Synthia
0.0010612706947785483
TURBOMOLE
0.0012027734540823547
VAMP
0.002688552426772322
Visualization
0.6912409791990943
X-Cell
0.001627281731993774
ZDOCK
0.029998584972406962
Year
2010
0.007673011657075402
2011
0.04352958536225469
2012
0.062269440755496536
2013
0.07259849490925188
2014
0.08705917072450937
2015
0.09753578279474694
2016
0.10993064777925336
2017
0.12276818651320644
2018
0.15523092813929468
2019
0.43308248487531353
2020
0.5045005164527077
2021
0.5796074959421573
2022
0.642024494614136
2023
0.7388224878264719
2024
0.868083222664896
2025
1.0
2026
0.45226501401800207
2027
0.0
Keywords
target
1.0
potential
0.18584566409243647
between
0.16550728055178918
docking
0.14174969050285915
visualization
0.13977480398514414
analysis
0.13346695749572599
novel
0.08854565819725284
energy
0.08651181984318812
binding
0.05458940045982432
experimental
0.047426752343335495
cell
0.045628721334669574
activity
0.044331780934976125
interaction
0.03879030831810411
synthesized
0.02086895006779461
promising
0.01951305783175146
mechanism
0.01768555090491069
chemical
0.01588751989624477
well
0.01181984318811531
protein
0.009727052997700878
design
0.007162648116488829
stability
0.004922478335200141
synthesis
0.00359606201733184
surface
0.0015622236632671107
development
6.189942816718741E-4
performance
0.0
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