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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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