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Application
Discovery Studio
1.0
Materials Studio
0.9719298245614035
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06778237658208866
Amorphous Cell
0.2703497090756403
Antibody
3.5990642432967427E-4
Blends
0.002999220202747286
CASTEP
0.4262491752144442
CDOCKER
0.188950872773079
CHARMm
0.2665107072161238
COMPASS
0.3761022134245096
COMPASS III
0.06340351508607762
COSMObase
0.002459360566252774
COSMOconf
0.00293923579869234
COSMOmic
3.5990642432967427E-4
COSMOperm
0.0013796412932637514
COSMOplex
4.1989082838462E-4
COSMOquick
0.0017395477175934258
COSMOtherm
0.06568292244016556
Cantera
5.998440405494571E-5
Catalyst
0.13760422290204546
Classical Simulations
1.0
Conformers
0.0016195789094835343
Crystallization
0.07713994361466019
DFTB Plus
0.006178393617659409
DMol3
0.2015475976246176
DPD
0.0034790954351868516
Discover
0.006358346829824246
Forcite
0.5224041749145222
GULP
0.029152420370703615
Kinetix
1.7995321216483713E-4
LUDI
0.006958190870373703
LibDock
0.07306100413892389
LigandFit
0.011996880810989144
MCSS
0.0018595165257033171
MODELER
0.22026273168976065
MesoDyn
0.0018595165257033171
Mesocite
0.004858736728450603
Mesoscale
0.008877691800131966
Modules
0.0
Morphology
0.017995321216483715
ONETEP
0.0013796412932637514
Polymorph
0.0020994541419231
QMERA
4.1989082838462E-4
QSAR
0.0017395477175934258
Quantum Mechanics
0.6141803131185891
Reflex
0.056865215044088535
Reflex Plus
0.001019734868934077
Reflex QPA
0.0
Semi-empirical
0.00881770739607702
Sorption
0.05278627556835223
Synthia
0.0013196568892088058
TURBOMOLE
7.198128486593485E-4
VAMP
0.0020994541419231
Visualization
0.8679743266750645
X-Cell
0.00125967248515386
ZDOCK
0.03137184332073661
Year
2017
0.0
2018
0.06011990205184497
2019
0.12724816347209322
2020
0.20712657265895465
2021
0.26226462889470575
2022
0.38216668073967747
2023
0.761631343409609
2024
1.0
2025
0.9665625263868952
2026
0.3597905935995947
2027
8.443806467955755E-4
Keywords
target
1.0
potential
0.23624842821568579
docking
0.20256909687122462
visualization
0.20133632486008038
analysis
0.16102468009566312
between
0.15177889001208117
novel
0.09837520648931186
energy
0.07783722478364852
binding
0.06624916787889248
cell
0.0560664710668409
activity
0.05500628713725684
interaction
0.04139648413422422
promising
0.033679331344461154
experimental
0.030104292512142805
synthesized
0.028624966098769692
mechanism
0.02103109051012106
protein
0.020981779629675287
stability
0.015532927340417663
development
0.012401686432111245
synthesis
0.011735989546093345
effective
0.009443033605365024
performance
0.006089893735052639
chemical
0.0054488522892576245
design
0.0041421139574447105
well
0.0
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