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Application
Discovery Studio
0.4089060271512334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043718381112984823
Amorphous Cell
0.16690556492411468
Antibody
1.6863406408094435E-4
Blends
0.004763912310286678
CASTEP
0.6386172006745363
CDOCKER
0.10324620573355818
CHARMm
0.16340640809443507
COMPASS
0.2915682967959528
COMPASS III
0.011382799325463743
COSMOSim3D
4.215851602023609E-5
COSMObase
7.166947723440135E-4
COSMOconf
0.0011804384485666105
COSMOmic
7.166947723440135E-4
COSMOperm
6.745362563237774E-4
COSMOplex
2.1079258010118043E-4
COSMOquick
0.0011804384485666105
COSMOtherm
0.06968802698145025
Cantera
0.0
Catalyst
0.1266441821247892
Classical Simulations
0.7740303541315345
Conformers
0.0035834738617200675
Crystallization
0.08204047217537942
DFTB Plus
0.003920741989881956
DMol3
0.3776981450252951
DPD
0.011003372681281619
Discover
0.040261382799325465
Equilibria
0.0
Forcite
0.30855817875210795
GULP
0.0943929173693086
Kinetix
8.431703204047218E-5
LUDI
0.01066610455311973
LibDock
0.033684654300168634
LigandFit
0.024747048903878584
MCSS
0.001854974704890388
MODELER
0.1627318718381113
MesoDyn
0.0065345699831365935
Mesocite
0.006197301854974705
Mesoscale
0.020615514333895447
Morphology
0.01884485666104553
ONETEP
0.005311973018549747
Polymorph
0.005227655986509275
QMERA
5.480607082630691E-4
QSAR
0.003920741989881956
Quantum Mechanics
1.0
Reflex
0.05467959527824621
Reflex Plus
0.005101180438448567
Reflex QPA
2.529510961214165E-4
Semi-empirical
0.00927487352445194
Sorption
0.03625632377740304
Synthia
0.0016020236087689714
TURBOMOLE
0.0010961214165261383
VAMP
0.004721753794266442
Visualization
0.3752529510961214
X-Cell
0.005733558178752108
ZDOCK
0.017622259696458684
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.510666277030976
2015
0.4748684979544126
2016
0.4205143191116306
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5663354763296318
2020
0.5166569257744009
2021
0.43337229690239626
2022
1.0
2023
0.8483343074225599
2024
0.5467562828755114
2025
0.23173582700175335
2026
0.03988895382817066
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.1921362288338276
energy
0.13006792308428203
experimental
0.10806467042954176
potential
0.09956950157849422
analysis
0.08269396345546733
chemical
0.060040179852673875
well
0.057380656270927005
visualization
0.05567779584808189
novel
0.051698077107050606
surface
0.04949775184157658
interaction
0.04063905099014637
docking
0.039299722567683916
cell
0.03545393666889888
binding
0.020089926336936764
synthesized
0.01733473643929972
higher
0.0163398067540419
adsorption
0.01358461685640486
activity
0.013068018750597914
mechanism
0.012876686118817565
applied
0.010618961063809433
formation
0.004572849899550369
design
0.0037501195828948627
temperature
3.061322108485602E-4
stable
0.0
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