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Application
Discovery Studio
0.45190842755192046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04715049858020207
Amorphous Cell
0.19048405203724494
Antibody
2.9716700785841643E-4
Blends
0.005051839133593079
CASTEP
0.6399326421448854
CDOCKER
0.11440929802549032
CHARMm
0.17899359440005283
COMPASS
0.31235554381562436
COMPASS III
0.02327808228224262
COSMOSim3D
3.3018556428712935E-5
COSMObase
0.0010896123621475268
COSMOconf
0.0018490391600079245
COSMOmic
6.603711285742588E-4
COSMOperm
8.254639107178234E-4
COSMOplex
2.9716700785841643E-4
COSMOquick
0.0011886680314336657
COSMOtherm
0.07340025094102885
Cantera
0.0
Catalyst
0.1191969887076537
Classical Simulations
0.8373175724757314
Conformers
0.0033678927557287196
Crystallization
0.08571617248893879
DFTB Plus
0.005051839133593079
DMol3
0.3767417288516146
DPD
0.010830086508617843
Discover
0.0387968038037377
Equilibria
0.0
Forcite
0.35022782803935815
GULP
0.09020669616324374
Kinetix
1.3207422571485174E-4
LUDI
0.009179158687182196
LibDock
0.03840058112659315
LigandFit
0.021296968896519844
MCSS
0.0017830020471504987
MODELER
0.17595588720861124
MesoDyn
0.005778247375024764
Mesocite
0.006240507165026745
Mesoscale
0.019811133857227763
Morphology
0.02000924519580004
ONETEP
0.005183913359307931
Polymorph
0.005084857690021792
QMERA
5.6131545928812E-4
QSAR
0.004028263884302978
Quantum Mechanics
1.0
Reflex
0.05695700983952982
Reflex Plus
0.0056461731493099125
Reflex QPA
1.981113385722776E-4
Semi-empirical
0.010532919500759427
Sorption
0.040976028528032754
Synthia
0.0018820577164366374
TURBOMOLE
0.0012216865878623786
VAMP
0.004853727795020801
Visualization
0.44165621079046424
X-Cell
0.00551409892359506
ZDOCK
0.01924981839793964
Year
2002
0.0
2003
0.01444223107569721
2004
0.05664840637450199
2005
0.07121513944223108
2006
0.09848107569721115
2007
0.11653386454183266
2008
0.16459163346613545
2009
0.19173306772908366
2010
0.23792330677290838
2011
0.21762948207171315
2012
0.2721613545816733
2013
0.3721364541832669
2014
0.46065737051792827
2015
0.48804780876494025
2016
0.5216633466135459
2017
0.5625
2018
0.5280129482071713
2019
0.5327440239043825
2020
0.6248754980079682
2021
0.4554282868525896
2022
0.8733814741035857
2023
1.0
2024
0.8891932270916335
2025
0.7643177290836654
2026
0.32993027888446214
2027
0.0013695219123505977
Keywords
target
1.0
between
0.19659791812900432
energy
0.13536641825594767
potential
0.1278991621738676
experimental
0.10522857270867247
analysis
0.1033468241759883
visualization
0.07612120850072432
docking
0.06399438462342627
novel
0.06041010170402784
chemical
0.057557609880673245
well
0.05058319270001045
surface
0.043265281739571976
interaction
0.04227960393673741
cell
0.0419062411326334
binding
0.029764482743171193
synthesized
0.021490763004226466
activity
0.02005704983646709
mechanism
0.015935124479158888
higher
0.015531892650726563
adsorption
0.009005510834988574
stability
0.005017996087157813
design
0.004136859869472364
formation
0.0022103078002957033
applied
0.002105766215146582
synthesis
0.0
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