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Application
Discovery Studio
0.9779675822575948
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842105263157895
Amorphous Cell
0.2527207850133809
Antibody
4.0142729705619983E-4
Blends
0.003568242640499554
CASTEP
0.4617752007136485
CDOCKER
0.19201605709188224
CHARMm
0.2851917930419269
COMPASS
0.3711864406779661
COMPASS III
0.0487957181088314
COSMObase
0.002007136485280999
COSMOconf
0.0024977698483496878
COSMOmic
4.0142729705619983E-4
COSMOperm
0.0013380909901873326
COSMOplex
4.0142729705619983E-4
COSMOquick
0.001694915254237288
COSMOtherm
0.06757359500446031
Cantera
4.4603033006244425E-5
Catalyst
0.17644959857270295
Classical Simulations
1.0
Conformers
0.001784121320249777
Crystallization
0.07818911685994648
DFTB Plus
0.0060660124888492414
DMol3
0.2203835860838537
DPD
0.004906333630686887
Discover
0.009723461195361285
Forcite
0.4912578055307761
GULP
0.033719892952720786
Kinetix
1.3380909901873327E-4
LUDI
0.010258697591436218
LibDock
0.07074041034790365
LigandFit
0.023238180196253344
MCSS
0.002185548617305977
MODELER
0.25865298840321144
MesoDyn
0.0024085637823371988
Mesocite
0.005842997323818019
Mesoscale
0.010927743086529884
Modules
0.0
Morphology
0.01904549509366637
ONETEP
0.0022747546833184655
Polymorph
0.0022747546833184655
QMERA
5.352363960749331E-4
QSAR
0.002096342551293488
Quantum Mechanics
0.668064228367529
Reflex
0.056735057983942905
Reflex Plus
0.0013380909901873326
Reflex QPA
0.0
Semi-empirical
0.009545049063336307
Sorption
0.04973238180196253
Synthia
0.0012488849241748439
TURBOMOLE
7.136485280999108E-4
VAMP
0.002809991079393399
Visualization
0.7873327386262265
X-Cell
0.0011150758251561106
ZDOCK
0.033184656556645854
Year
2012
0.0247487118844497
2013
0.04138863079651998
2014
0.04991975673621083
2015
0.08514232620998395
2016
0.1237435594222485
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18633330517780217
2020
0.25415997972801757
2021
0.564490244108455
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20166903538500783
visualization
0.1717685215553369
docking
0.1693998032141686
between
0.15895922160271128
analysis
0.14287015779308335
novel
0.09578732553478372
energy
0.07991691264895594
binding
0.062388396924310335
activity
0.05517291643890529
cell
0.0509092234248023
interaction
0.04178054735614591
experimental
0.03933894537371087
synthesized
0.026347436317918443
promising
0.022958346999016072
protein
0.02013410589993076
mechanism
0.019970117707080647
chemical
0.013009729966109107
well
0.011734266243941548
synthesis
0.010203709777340477
design
0.008873583324222879
development
0.008108305090922342
stability
0.006431981341787836
effective
3.6441820633358843E-4
performance
0.0
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