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Application
Discovery Studio
1.0
Materials Studio
0.991578947368421
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06741143163210651
Amorphous Cell
0.2757670824087535
Antibody
2.2955084551228098E-4
Blends
0.0027546101461473718
CASTEP
0.4111255643124952
CDOCKER
0.17767235442650547
CHARMm
0.2603871757594307
COMPASS
0.3688882087382355
COMPASS III
0.07192593159384804
COSMObase
0.002831127094651465
COSMOconf
0.0034432626826842146
COSMOmic
1.530338970081873E-4
COSMOperm
0.0013773050730736859
COSMOplex
4.5910169102456196E-4
COSMOquick
0.0013007881245695923
COSMOtherm
0.0650394062284796
Cantera
7.651694850409365E-5
Catalyst
0.12770678705333233
Classical Simulations
1.0
Conformers
0.0013773050730736859
Crystallization
0.07644043155558956
DFTB Plus
0.0061213558803274925
DMol3
0.18991506618716045
DPD
0.0029841609916596524
Discover
0.005356186395286556
Forcite
0.5284260463692708
GULP
0.027086999770449153
Kinetix
2.2955084551228098E-4
LUDI
0.005815288086311118
LibDock
0.07184941464534395
LigandFit
0.008263830438442116
MCSS
0.0013773050730736859
MODELER
0.19848496441961894
MesoDyn
0.0019129237126023415
Mesocite
0.004208432167725151
Mesoscale
0.007881245695921647
Modules
0.0
Morphology
0.019129237126023414
ONETEP
0.0011477542275614048
Polymorph
0.002065957609610529
QMERA
3.825847425204683E-4
QSAR
0.0013773050730736859
Quantum Mechanics
0.5884918509449844
Reflex
0.055092202922947434
Reflex Plus
7.651694850409366E-4
Semi-empirical
0.00856989823245849
Sorption
0.0543270334379065
Synthia
0.0015303389700818731
TURBOMOLE
6.121355880327492E-4
VAMP
0.0019129237126023415
Visualization
0.8630346621776723
X-Cell
0.0012242711760654984
ZDOCK
0.030224194659116993
Year
2019
0.03482150688536093
2020
0.10463994386457329
2021
0.13568985176738882
2022
0.21156038943952285
2023
0.6009122006841505
2024
0.831593719849136
2025
1.0
2026
0.3728620296465222
2027
0.0
Keywords
target
1.0
potential
0.25538322054204576
docking
0.21124890716575462
visualization
0.20499951429589094
analysis
0.17404397241200661
between
0.149078781206489
novel
0.09662273742835864
energy
0.07874882621506978
binding
0.06673574458439918
cell
0.055985493637276174
activity
0.051517015833953954
promising
0.04222387721400123
interaction
0.03584496324838908
experimental
0.027328951202927176
synthesized
0.026940387915681766
stability
0.02130622025062332
protein
0.017614869021791924
mechanism
0.017355826830294983
development
0.012660687109412946
effective
0.011851180260985007
performance
0.011818799987047891
synthesis
0.009260758346015608
including
0.0053427451996243885
chemical
0.0020723375319755205
design
0.0
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