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Application
Discovery Studio
0.9875981948855089
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842753524018065
Amorphous Cell
0.25359244560010946
Antibody
5.018019250946581E-4
Blends
0.0035126134756626065
CASTEP
0.45075498380548334
CDOCKER
0.19114091510423795
CHARMm
0.2863920441585694
COMPASS
0.36900688837188084
COMPASS III
0.04972400894119794
COSMObase
0.001961589343551845
COSMOconf
0.0025090096254732903
COSMOmic
3.193284977875097E-4
COSMOperm
0.0012773139911500388
COSMOplex
5.018019250946581E-4
COSMOquick
0.0017334975594179099
COSMOtherm
0.06733269467633776
Cantera
4.56183568267871E-5
Catalyst
0.1739427945805392
Classical Simulations
1.0
Conformers
0.0017334975594179099
Crystallization
0.07782491674649879
DFTB Plus
0.006067241457962684
DMol3
0.21896811276857808
DPD
0.004607454039505497
Discover
0.009351763149491356
Forcite
0.492176451804206
GULP
0.033210163769901005
Kinetix
1.368550704803613E-4
LUDI
0.011130879065736052
LibDock
0.06938552073354318
LigandFit
0.02486200447059897
MCSS
0.002691483052780439
MODELER
0.25997901555585967
MesoDyn
0.0025090096254732903
Mesocite
0.005839149673828749
Mesoscale
0.010811550567948542
Modules
0.0
Morphology
0.01920532822407737
ONETEP
0.0020072077003786323
Polymorph
0.002326536198166142
QMERA
5.474202819214452E-4
QSAR
0.0020528260572054194
Quantum Mechanics
0.6558551160987182
Reflex
0.056384289037908854
Reflex Plus
0.0015054057752839742
Reflex QPA
0.0
Semi-empirical
0.009625473290452078
Sorption
0.049450298800237213
Synthia
0.0011860772774964646
TURBOMOLE
7.298937092285936E-4
VAMP
0.0029195748369143745
Visualization
0.7876921673281329
X-Cell
0.0012316956343232516
ZDOCK
0.03270836184480635
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.061069347073232534
2017
0.13066982008615594
2018
0.16394965791029648
2019
0.18624883858433988
2020
0.28845341667370555
2021
0.46574879635104316
2022
0.7096883182701241
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2042673772706801
visualization
0.1729845368563279
docking
0.1718961116949407
between
0.156695691337637
analysis
0.14228344092478606
novel
0.09583771205524697
energy
0.0785167392283441
binding
0.06374793574538358
activity
0.05474027923735175
cell
0.050893259270379826
interaction
0.04017790121603363
experimental
0.03706275334033929
synthesized
0.025728118901065907
promising
0.023138417655006755
mechanism
0.01989190812190362
protein
0.019479057198618827
chemical
0.011747485362558175
synthesis
0.009476805284491819
well
0.00942050743131662
development
0.008388380123104638
design
0.008294550367812641
stability
0.006399189310914277
effective
1.876595105839964E-4
performance
0.0
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