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Keep refinements
Application
Discovery Studio
0.8700106642291285
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06955302744379145
Amorphous Cell
0.2557826063514315
Antibody
3.774195287647598E-4
Blends
0.00285760500350461
CASTEP
0.4711274060494959
CDOCKER
0.16994662209521755
CHARMm
0.26888445570712244
COMPASS
0.37310616272173397
COMPASS III
0.05332398770690678
COSMObase
0.0022645171725885586
COSMOconf
0.00285760500350461
COSMOmic
2.695853776891141E-4
COSMOperm
0.0012940098129077479
COSMOplex
4.8525367984040543E-4
COSMOquick
0.0018331805682859762
COSMOtherm
0.06788159810211894
Cantera
5.391707553782283E-5
Catalyst
0.15981021189410685
Classical Simulations
1.0
Conformers
0.0014557610395212165
Crystallization
0.08411063783900362
DFTB Plus
0.005876961233622688
DMol3
0.22817706367606622
DPD
0.00571521000700922
Discover
0.011700005391707553
Forcite
0.49684585108103735
GULP
0.03531568447727395
Kinetix
1.6175122661346849E-4
LUDI
0.009974658974497223
LibDock
0.06534749555184127
LigandFit
0.022645171725885586
MCSS
0.0019410147193616217
MODELER
0.23470102981614277
MesoDyn
0.0026958537768911415
Mesocite
0.006362214913463094
Mesoscale
0.011969590769396668
Modules
0.0
Morphology
0.02135116191297784
ONETEP
0.0026419367013533184
Polymorph
0.0023184342481263817
QMERA
6.470049064538739E-4
QSAR
0.0021027659459750903
Quantum Mechanics
0.6857712837655685
Reflex
0.0607106270555885
Reflex Plus
0.002156683021512913
Semi-empirical
0.009435488219118994
Sorption
0.05278481695152855
Synthia
0.0014018439639833936
TURBOMOLE
9.705073596808109E-4
VAMP
0.002803687927966787
Visualization
0.7275570173073812
X-Cell
0.0017253464172103305
ZDOCK
0.028629967110583923
Year
2010
0.004466240476398984
2011
0.026009282774323496
2012
0.03739381732200718
2013
0.0441369647079429
2014
0.04781504510027148
2015
0.060250459760049044
2016
0.06524214029249496
2017
0.07023382082494088
2018
0.08450827568088273
2019
0.21735703651808388
2020
0.2976617917505911
2021
0.3437253699973728
2022
0.42569401874069535
2023
0.61888081268062
2024
0.9076976968210877
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.20727487935900937
between
0.1605890922334517
docking
0.155922789766002
visualization
0.1551033415278157
analysis
0.14388145315487572
novel
0.08884184649003005
energy
0.0854957661841027
binding
0.05554038058818173
cell
0.04912136938905581
activity
0.044318492215241735
experimental
0.041177273968860964
interaction
0.03623782208868251
promising
0.02576709460074661
synthesized
0.02157880360557225
mechanism
0.01666211417645452
chemical
0.011244650824000729
stability
0.01028862787945006
protein
0.008945643266866976
performance
0.008786306109441864
well
0.007056359828826368
design
0.004848402075935536
development
0.004575252663206774
synthesis
0.004302103250478011
effective
0.0
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