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Application
Discovery Studio
0.7485748455252142
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06573341448569689
Amorphous Cell
0.2482045039561777
Antibody
4.8691418137553256E-4
Blends
0.004443091905051735
CASTEP
0.5359099208764455
CDOCKER
0.16445526475958613
CHARMm
0.2565429093122337
COMPASS
0.37431527693244065
COMPASS III
0.04595252586731589
COSMObase
0.0018867924528301887
COSMOconf
0.002799756542909312
COSMOmic
3.651856360316494E-4
COSMOperm
0.0010346926354230068
COSMOplex
5.477784540474742E-4
COSMOquick
0.001399878271454656
COSMOtherm
0.07419354838709677
Cantera
0.0
Catalyst
0.15216068167985392
Classical Simulations
1.0
Conformers
0.0019476567255021302
Crystallization
0.09160073037127206
DFTB Plus
0.00657334144856969
DMol3
0.27084601339014
DPD
0.008338405356055996
Discover
0.018259281801582473
Forcite
0.47930614729153986
GULP
0.04808277541083384
Kinetix
1.2172854534388314E-4
LUDI
0.010529519172245892
LibDock
0.060255629945222156
LigandFit
0.024467437614120513
MCSS
0.002434570906877663
MODELER
0.24199634814363968
MesoDyn
0.003530127814972611
Mesocite
0.007547169811320755
Mesoscale
0.015581253804017042
Modules
0.0
Morphology
0.024223980523432744
ONETEP
0.0037735849056603774
Polymorph
0.0036518563603164943
QMERA
6.086427267194157E-4
QSAR
0.0020693852708460136
Quantum Mechanics
0.7924528301886793
Reflex
0.0628119293974437
Reflex Plus
0.0031649421789409615
Reflex QPA
0.0
Semi-empirical
0.011138161898965307
Sorption
0.05161290322580645
Synthia
0.0018259281801582471
TURBOMOLE
7.303712720632988E-4
VAMP
0.0038344491783323187
Visualization
0.6676202069385271
X-Cell
0.0021911138161898967
ZDOCK
0.02878880097382836
Year
2007
0.0
2010
0.007181554743605896
2011
0.03930956280710596
2012
0.0559405316870354
2013
0.06425601612700013
2014
0.06992566460879425
2015
0.08895048506992566
2016
0.18420057956406702
2017
0.28638024442484566
2018
0.32707572130527907
2019
0.377598588887489
2020
0.42938137835454204
2021
0.49640922262819703
2022
0.5499559027340305
2023
0.6305909033639915
2024
0.8706060224266096
2025
1.0
2026
0.5178278946705305
2027
0.0012599218848431397
Keywords
target
1.0
potential
0.18316104185669402
between
0.16641329684807946
analysis
0.13139758791932704
docking
0.13099219620958752
visualization
0.12919327049761833
energy
0.09356947400425661
novel
0.07973548190939496
experimental
0.052802270193574544
binding
0.04631600283774197
cell
0.045479882436404176
activity
0.038866930171278
interaction
0.03187392317827101
promising
0.022448565926826796
synthesized
0.022220533090098308
chemical
0.019053410357758184
well
0.016241005371440156
mechanism
0.015936961589135504
design
0.005599472990777339
stability
0.004053917097395358
surface
0.0019256106212627952
performance
0.0010641532380662815
synthesis
4.307286915982568E-4
protein
1.2668490929360494E-4
development
0.0
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