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Application
Discovery Studio
0.36196808510638295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06523297491039426
Amorphous Cell
0.2716845878136201
Antibody
0.0
Blends
0.007168458781362007
CASTEP
0.621505376344086
CDOCKER
0.0910394265232975
CHARMm
0.16487455197132617
COMPASS
0.41744324970131425
COMPASS III
0.02843488649940263
COSMObase
7.168458781362007E-4
COSMOconf
0.002150537634408602
COSMOmic
9.557945041816009E-4
COSMOperm
2.3894862604540023E-4
COSMOquick
0.0016726403823178017
COSMOtherm
0.08028673835125448
Catalyst
0.08148148148148149
Classical Simulations
0.983273596176822
Conformers
0.0026284348864994028
Crystallization
0.08745519713261649
DFTB Plus
0.004301075268817204
DMol3
0.3973715651135006
DPD
0.011230585424133811
Discover
0.04109916367980884
Forcite
0.47956989247311826
GULP
0.07144563918757467
LUDI
0.007168458781362007
LibDock
0.036798088410991636
LigandFit
0.017443249701314216
MCSS
4.7789725209080046E-4
MODELER
0.15722819593787335
MesoDyn
0.00908004778972521
Mesocite
0.007885304659498209
Mesoscale
0.024372759856630826
Morphology
0.02198327359617682
ONETEP
0.003106332138590203
Polymorph
0.006929510155316607
QMERA
0.0011947431302270011
QSAR
0.0011947431302270011
Quantum Mechanics
1.0
Reflex
0.056152927120669056
Reflex Plus
0.0035842293906810036
Semi-empirical
0.011708482676224612
Sorption
0.07718040621266428
Synthia
0.0035842293906810036
TURBOMOLE
0.0014336917562724014
VAMP
0.005734767025089606
Visualization
0.42007168458781363
X-Cell
0.0033452807646356035
ZDOCK
0.01863799283154122
Year
2000
0.0
2001
0.0030534351145038168
2002
0.0061068702290076335
2003
0.0061068702290076335
2004
0.02748091603053435
2005
0.042748091603053436
2006
0.04961832061068702
2007
0.059541984732824425
2008
0.07786259541984733
2009
0.10381679389312977
2010
0.13893129770992366
2011
0.13969465648854962
2012
0.2152671755725191
2013
0.2648854961832061
2014
0.3297709923664122
2015
0.3290076335877863
2016
0.35954198473282445
2017
0.4
2018
0.4770992366412214
2019
0.5725190839694656
2020
0.5725190839694656
2021
0.5816793893129771
2022
0.8687022900763359
2023
0.9351145038167938
2024
1.0
2025
0.7641221374045801
2026
0.26106870229007634
2027
7.633587786259542E-4
Keywords
higher
1.0
target
0.9525554876807167
between
0.2102423131745062
energy
0.17542252087151294
potential
0.10028507432294849
analysis
0.08562410914274078
experimental
0.08389330075341071
lower
0.05894929749541845
surface
0.048360822643046225
interaction
0.03909590714722053
cell
0.03705966198330279
visualization
0.032885359397271434
docking
0.032376298106292
temperature
0.026776623905518226
adsorption
0.025453064548971695
well
0.025147627774384035
activity
0.022704133577682754
chemical
0.019649765831806148
novel
0.019242516799022603
stability
0.015577275503970677
binding
0.010792099368764
synthesized
0.009773976786805132
performance
0.008654041946650377
mechanism
0.0017308083893300753
stable
0.0
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