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Application

Discovery Studio 1.0 Materials Studio 0.1452947259565667 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.036283588887202E-4 Amorphous Cell 0.001518141794443601 CASTEP 0.0013663276149992408 CDOCKER 9.108850766661606E-4 CHARMm 0.0018217701533323211 COMPASS 0.0019735843327766812 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.036283588887202E-4 Catalyst 3.036283588887202E-4 Classical Simulations 0.006376195536663124 Crystallization 1.518141794443601E-4 DMol3 0.0 Forcite 0.0024290268711097615 GULP 3.036283588887202E-4 LUDI 0.0 LibDock 0.0 MODELER 0.0010626992561105207 Morphology 0.0 Quantum Mechanics 0.001518141794443601 Reflex 0.0 Sorption 1.518141794443601E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.25097529258777634 2023 0.5825747724317295 2024 1.0 2025 0.9146077156480278 2026 0.12657130472475075 2027 0.0

Keywords

visualization 1.0 target 0.9614572333685322 docking 0.5005279831045406 potential 0.3871876099964801 analysis 0.2734952481520591 binding 0.18585005279831046 activity 0.14431538190777896 silico 0.117740232312566 protein 0.10929250263991552 novel 0.10806054206265399 vitro 0.08887715593101021 between 0.07831749384019711 synthesis 0.07638155579021472 drug 0.06828581485392468 promising 0.06722984864484337 synthesized 0.06582189369940161 compound 0.05895811334037311 therapeutic 0.05262231608588525 inhibition 0.05244632171770503 interaction 0.046286518831397394 treatment 0.04276663146779303 including 0.026399155227032733 effective 0.004927842309046111 development 0.0040478704681450196 potent 0.0
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