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Application
Discovery Studio
0.9828326180257511
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02694610778443114
Amorphous Cell
0.17365269461077845
CASTEP
0.5029940119760479
CDOCKER
0.26047904191616766
CHARMm
0.4281437125748503
COMPASS
0.27245508982035926
COMPASS III
0.020958083832335328
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0029940119760479044
COSMOtherm
0.08682634730538923
Catalyst
0.48502994011976047
Classical Simulations
1.0
Conformers
0.0029940119760479044
Crystallization
0.11077844311377245
DFTB Plus
0.0
DMol3
0.3772455089820359
DPD
0.011976047904191617
Discover
0.03293413173652695
Forcite
0.2994011976047904
GULP
0.04491017964071856
LUDI
0.0658682634730539
LibDock
0.0718562874251497
LigandFit
0.10179640718562874
MCSS
0.005988023952095809
MODELER
0.4041916167664671
MesoDyn
0.005988023952095809
Mesocite
0.008982035928143712
Mesoscale
0.023952095808383235
Morphology
0.041916167664670656
ONETEP
0.0029940119760479044
Polymorph
0.011976047904191617
QSAR
0.0029940119760479044
Quantum Mechanics
0.8562874251497006
Reflex
0.05089820359281437
Reflex Plus
0.005988023952095809
Semi-empirical
0.005988023952095809
Sorption
0.02694610778443114
Synthia
0.005988023952095809
VAMP
0.0029940119760479044
Visualization
0.49700598802395207
ZDOCK
0.03592814371257485
Year
2003
0.0
2004
0.04132231404958678
2005
0.08264462809917356
2006
0.08264462809917356
2007
0.12396694214876033
2008
0.18181818181818182
2009
0.12396694214876033
2010
0.2231404958677686
2011
0.05785123966942149
2012
0.08264462809917356
2013
0.5537190082644629
2014
0.7355371900826446
2015
0.6942148760330579
2016
0.34710743801652894
2017
0.24793388429752067
2018
0.1322314049586777
2019
0.48760330578512395
2020
0.8181818181818182
2021
0.9008264462809917
2022
1.0
2023
0.33884297520661155
2024
0.371900826446281
2025
0.3884297520661157
2026
0.24793388429752067
Keywords
design
1.0
target
0.9583802024746907
novel
0.2047244094488189
between
0.140607424071991
potential
0.1372328458942632
synthesis
0.12485939257592801
docking
0.10236220472440945
energy
0.08098987626546682
catalyst
0.07424071991001124
synthesized
0.0686164229471316
binding
0.05736782902137233
activity
0.05399325084364454
analysis
0.049493813273340834
designed
0.04611923509561305
well
0.04499437570303712
visualization
0.03937007874015748
experimental
0.02924634420697413
development
0.023622047244094488
compound
0.02249718785151856
chemical
0.019122609673790775
promising
0.01799775028121485
interaction
0.012373453318335208
potent
0.01124859392575928
modeler
0.0011248593925759281
cell
0.0
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