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Application
Discovery Studio
0.9566224660874867
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06836060746287494
Amorphous Cell
0.24824365823903075
Antibody
4.6274872744099955E-4
Blends
0.0036178536872659966
CASTEP
0.46270665937486855
CDOCKER
0.1888435488620588
CHARMm
0.28736695974086074
COMPASS
0.3705775945479786
COMPASS III
0.04610660047957595
COSMObase
0.0018089268436329983
COSMOconf
0.0024399478355979975
COSMOmic
3.3654452904799967E-4
COSMOperm
0.0013041100500609988
COSMOplex
4.6274872744099955E-4
COSMOquick
0.0018509949097639982
COSMOtherm
0.06735097387573093
Cantera
4.206806613099996E-5
Catalyst
0.1794203020487148
Classical Simulations
1.0
Conformers
0.0016406545791089985
Crystallization
0.07976105338437592
DFTB Plus
0.005973665390601994
DMol3
0.22460140507340878
DPD
0.005216440200243995
Discover
0.01039081233435699
Forcite
0.48550755121787054
GULP
0.03495856295486097
Kinetix
1.2620419839299988E-4
LUDI
0.011736990450548988
LibDock
0.06827647133061293
LigandFit
0.02704976652223297
MCSS
0.002734424298514997
MODELER
0.26343023011232175
MesoDyn
0.002734424298514997
Mesocite
0.006184005721256994
Mesoscale
0.011652854318286988
Modules
0.0
Morphology
0.02027680787514198
ONETEP
0.0023978797694669974
Polymorph
0.0023978797694669974
QMERA
5.468848597029994E-4
QSAR
0.001977199108156998
Quantum Mechanics
0.6732152622943923
Reflex
0.057044297673635946
Reflex Plus
0.0018089268436329983
Reflex QPA
0.0
Semi-empirical
0.00984392747465399
Sorption
0.04917756930713895
Synthia
0.0012199739177989988
TURBOMOLE
8.413613226199992E-4
VAMP
0.003239241092086997
Visualization
0.7594547978629422
X-Cell
0.0013461781161919987
ZDOCK
0.032266206722476966
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.0807500633499451
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.18802263704704789
2020
0.3747782751921615
2021
0.6174507982093083
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19637666112956811
visualization
0.16543812292358803
docking
0.16330980066445183
between
0.1611641749723145
analysis
0.14001937984496124
novel
0.09577450166112957
energy
0.08220861018826135
binding
0.06315753045404209
activity
0.05556132336655593
cell
0.05121816168327796
experimental
0.0431374584717608
interaction
0.042774086378737544
synthesized
0.027598975636766335
promising
0.02252906976744186
mechanism
0.021733111849390918
protein
0.02017580287929125
chemical
0.016524778516057586
well
0.014656007751937985
synthesis
0.01065891472868217
design
0.010416666666666666
development
0.008478682170542635
stability
0.0063157530454042085
performance
0.0017130398671096345
effective
0.0
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