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Application
Discovery Studio
1.0
Materials Studio
0.9605860235965253
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06543911905406626
Amorphous Cell
0.2622077804856034
Antibody
2.7078256160303275E-4
Blends
0.003249390739236393
CASTEP
0.42666305623251194
CDOCKER
0.1977615308240816
CHARMm
0.2791768210127268
COMPASS
0.3676324578030508
COMPASS III
0.06345338026897734
COSMObase
0.0023467822005596175
COSMOconf
0.0029786081776333605
COSMOmic
1.8052170773535519E-4
COSMOperm
0.0012636519541474862
COSMOplex
5.415651232060655E-4
COSMOquick
0.001083130246412131
COSMOtherm
0.06652224930047838
Cantera
0.0
Catalyst
0.15642205975268525
Classical Simulations
1.0
Conformers
0.0016246953696181965
Crystallization
0.0757288563949815
DFTB Plus
0.006679303186208142
DMol3
0.20417005144868672
DPD
0.003971477570177814
Discover
0.00785269428648795
Forcite
0.5046484339741854
GULP
0.028612690676053796
Kinetix
1.8052170773535519E-4
LUDI
0.007762433432620273
LibDock
0.07536781297951078
LigandFit
0.014351475764960736
MCSS
0.0017149562234858742
MODELER
0.24794656557451034
MesoDyn
0.001985738785088907
Mesocite
0.004783825254986912
Mesoscale
0.008935824532900082
Modules
0.0
Morphology
0.01868399675060926
ONETEP
0.0018052170773535518
Polymorph
0.0025273039082949725
QMERA
4.5130426933838794E-4
QSAR
0.0016246953696181965
Quantum Mechanics
0.6181063272858561
Reflex
0.054517555736077264
Reflex Plus
9.928693925444535E-4
Semi-empirical
0.00974817221770918
Sorption
0.05271233865872371
Synthia
0.0017149562234858742
TURBOMOLE
4.5130426933838794E-4
VAMP
0.002437043054427295
Visualization
0.8430363751241087
X-Cell
9.928693925444535E-4
ZDOCK
0.033938081054246776
Year
2015
0.0
2016
0.047696038803556995
2017
0.11209916464564808
2018
0.13203988143357587
2019
0.14888170304500134
2020
0.16653193209377526
2021
0.2158447857720291
2022
0.5675020210185934
2023
0.6742118027485853
2024
0.8270008084074374
2025
1.0
2026
0.4855834007006198
2027
0.0013473457289140394
Keywords
target
1.0
potential
0.2281600598354525
docking
0.19525056095736723
visualization
0.19031413612565445
analysis
0.15919970082273746
between
0.14895287958115183
novel
0.0956245325355273
energy
0.07288706058339567
binding
0.06615557217651459
activity
0.05774121166791324
cell
0.052019446522064326
interaction
0.036163051608077784
promising
0.03448017950635752
experimental
0.029768137621540763
synthesized
0.027038145100972327
protein
0.018735976065818997
mechanism
0.017053103964098728
development
0.011667913238593867
stability
0.009237097980553478
synthesis
0.008302169035153328
design
0.0037397157816005983
chemical
0.0034405385190725505
effective
0.002169035153328347
well
0.0013462976813762154
performance
0.0
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