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Application
Discovery Studio
0.9427610957161677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0690902288457941
Amorphous Cell
0.2698135561513999
Antibody
1.870674066221862E-4
Blends
0.003616636528028933
CASTEP
0.4377377314959157
CDOCKER
0.17952235455509136
CHARMm
0.259898983600424
COMPASS
0.37613019891500904
COMPASS III
0.0623558022073954
COSMObase
0.0025565878905032115
COSMOconf
0.002930722703747584
COSMOmic
3.741348132443724E-4
COSMOperm
0.0013094718463553033
COSMOplex
3.11779011036977E-4
COSMOquick
0.0014965392529774895
COSMOtherm
0.06703248737295005
Cantera
0.0
Catalyst
0.14522666334102388
Classical Simulations
1.0
Conformers
0.0016836066595996757
Crystallization
0.07831888757248862
DFTB Plus
0.006110868616324749
DMol3
0.20670948431751573
DPD
0.003616636528028933
Discover
0.006672070836191308
Forcite
0.5221674876847291
GULP
0.029993140861757188
Kinetix
1.870674066221862E-4
LUDI
0.00704620564943568
LibDock
0.06784311280164619
LigandFit
0.01328178587017522
MCSS
0.0016212508573922803
MODELER
0.21780881711043212
MesoDyn
0.0018083182640144665
Mesocite
0.005050819978799027
Mesoscale
0.009103947122279727
Modules
0.0
Morphology
0.018582029057803828
ONETEP
0.0014341834507700941
Polymorph
0.0021200972750514435
QMERA
2.494232088295816E-4
QSAR
0.0014965392529774895
Quantum Mechanics
0.6311030741410488
Reflex
0.057429693833011164
Reflex Plus
8.729812309035355E-4
Reflex QPA
0.0
Semi-empirical
0.00879216811124275
Sorption
0.05125646941447902
Synthia
0.0011847602419405125
TURBOMOLE
5.612022198665586E-4
VAMP
0.00230716468167363
Visualization
0.7999625865186756
X-Cell
0.0011224044397331171
ZDOCK
0.03155203591694207
Year
2015
0.009889725188167338
2016
0.060563626816033604
2017
0.07570453352004201
2018
0.08524417994048661
2019
0.0942587082093471
2020
0.10861193768597935
2021
0.2228251356555225
2022
0.4381235778050061
2023
0.6216523717836513
2024
0.9314720812182741
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.22554890219560877
docking
0.18247715096123543
visualization
0.18027103687362117
analysis
0.15626641453934237
between
0.15508456770669188
novel
0.09415379766782225
energy
0.08304443744090766
binding
0.05840949679588192
cell
0.05496900934972161
activity
0.05000525265258956
interaction
0.03776657211892005
experimental
0.03382708267675176
promising
0.0321199705851455
synthesized
0.026788528206744405
mechanism
0.019855026788528206
stability
0.015127639457926252
protein
0.014313478306544804
development
0.0092446685576216
performance
0.008903246139300347
synthesis
0.00730118709948524
effective
0.007143607521798509
chemical
0.005068809748923206
design
0.0027051160836222294
including
0.0
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