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Application
Discovery Studio
0.9676308797664933
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06885347361906236
Amorphous Cell
0.2653050698849863
Antibody
3.610294496879674E-4
Blends
0.0033008406828614165
CASTEP
0.4483985765124555
CDOCKER
0.18752901129506422
CHARMm
0.2675743978544536
COMPASS
0.37794625818763217
COMPASS III
0.05575326215895611
COSMObase
0.0021661766981278044
COSMOconf
0.0026819330548249008
COSMOmic
3.0945381401825775E-4
COSMOperm
0.0013409665274124504
COSMOplex
4.641807210273867E-4
COSMOquick
0.0016504203414307082
COSMOtherm
0.06699675073495281
Cantera
5.157563566970963E-5
Catalyst
0.15343751611738615
Classical Simulations
1.0
Conformers
0.0017019959771004177
Crystallization
0.07793078549693125
DFTB Plus
0.006137500644695446
DMol3
0.21331682912991903
DPD
0.004744958481613286
Discover
0.00835525297849296
Forcite
0.5129196967352623
GULP
0.03192531847955026
Kinetix
1.5472690700912888E-4
LUDI
0.00830367734282325
LibDock
0.07169013358089639
LigandFit
0.015575841972252308
MCSS
0.0020114497911186756
MODELER
0.23013048635824437
MesoDyn
0.0022693279694672237
Mesocite
0.005879622466346898
Mesoscale
0.010727732219299603
Modules
0.0
Morphology
0.018721955748104594
ONETEP
0.0021661766981278044
Polymorph
0.0022693279694672237
QMERA
5.157563566970963E-4
QSAR
0.002063025426788385
Quantum Mechanics
0.6482025890969106
Reflex
0.0567847748723503
Reflex Plus
0.0011862396204033216
Reflex QPA
0.0
Semi-empirical
0.009180463149208314
Sorption
0.05136933312703079
Synthia
0.0012893908917427407
TURBOMOLE
7.736345350456444E-4
VAMP
0.0024240548764763526
Visualization
0.8145855897673939
X-Cell
0.001237815256073031
ZDOCK
0.03089380576615607
Year
2014
0.0
2015
0.033251751202633135
2016
0.0632964807156722
2017
0.06844459448054688
2018
0.09123132753818888
2019
0.18001519115537176
2020
0.20980673474554815
2021
0.3645877289222719
2022
0.5913579204996202
2023
0.8450502152080345
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.2138115060305262
visualization
0.178653004589604
docking
0.17799124773188174
between
0.15147827943216993
analysis
0.14663251147401005
novel
0.09089550645746611
energy
0.07616607962429288
binding
0.0563560678834454
cell
0.049951969260326606
activity
0.04811612765503256
interaction
0.03622585121144199
experimental
0.03101718433130537
promising
0.023908634859643504
synthesized
0.0223289571992742
mechanism
0.01586081758992422
protein
0.012210481374746505
stability
0.007001814494609884
synthesis
0.0055075248158821645
chemical
0.005101931903084641
development
0.004824420962749493
design
0.0019425765823460348
well
0.0011313907567509873
effective
4.269399082079197E-4
performance
0.0
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