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Application
Discovery Studio
0.6820349761526232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022672064777327937
Amorphous Cell
0.1910931174089069
Blends
0.004048582995951417
CASTEP
0.5271255060728745
CDOCKER
0.2242914979757085
CHARMm
0.3125506072874494
COMPASS
0.32226720647773277
COMPASS III
0.015384615384615385
COSMObase
0.0024291497975708503
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0032388663967611335
COSMOtherm
0.10688259109311742
Catalyst
0.3133603238866397
Classical Simulations
1.0
Conformers
0.0024291497975708503
Crystallization
0.13846153846153847
DFTB Plus
0.006477732793522267
DMol3
0.3497975708502024
DPD
0.02186234817813765
Discover
0.042105263157894736
Forcite
0.35870445344129553
GULP
0.06882591093117409
LUDI
0.03319838056680162
LibDock
0.051821862348178135
LigandFit
0.05020242914979757
MCSS
0.0032388663967611335
MODELER
0.2591093117408907
MesoDyn
0.0072874493927125505
Mesocite
0.010526315789473684
Mesoscale
0.03319838056680162
Morphology
0.044534412955465584
ONETEP
0.0024291497975708503
Polymorph
0.021052631578947368
QSAR
0.005668016194331984
Quantum Mechanics
0.8607287449392712
Reflex
0.07125506072874493
Reflex Plus
0.006477732793522267
Semi-empirical
0.015384615384615385
Sorption
0.04129554655870445
Synthia
0.006477732793522267
TURBOMOLE
0.0
VAMP
0.008097165991902834
Visualization
0.48582995951417
X-Cell
8.097165991902834E-4
ZDOCK
0.024291497975708502
Year
2004
0.0
2005
0.022727272727272728
2006
0.017045454545454544
2007
0.028409090909090908
2008
0.07386363636363637
2009
0.09090909090909091
2010
0.16761363636363635
2011
0.11647727272727272
2012
0.1278409090909091
2013
0.3352272727272727
2014
0.4403409090909091
2015
0.5056818181818182
2016
0.6619318181818182
2017
0.6931818181818182
2018
0.8948863636363636
2019
1.0
2020
0.8295454545454546
2021
0.7840909090909091
2022
0.9630681818181818
2023
0.9602272727272727
2024
0.9829545454545454
2025
0.056818181818181816
2026
0.036931818181818184
Keywords
design
1.0
target
0.9702018583787247
novel
0.19160525472604933
between
0.1586030118551746
potential
0.13521307273309838
synthesis
0.1300865107337392
energy
0.08362704261454662
synthesized
0.08362704261454662
docking
0.08106376161486703
designed
0.05222685036847164
visualization
0.047741108619032364
analysis
0.04549823774431272
well
0.039090035245113744
experimental
0.038449214995193846
promising
0.03620634412047421
activity
0.03460429349567446
compound
0.033963473245754564
chemical
0.033322652995834666
development
0.031079782121115028
cell
0.026273630246715796
binding
0.024030759371996155
catalyst
0.012495994873438
interaction
0.012175584748478052
potent
0.011534764498558154
effective
0.0
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