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Application

Discovery Studio 1.0 Materials Studio 0.9365337672904801 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06718046651207202 Amorphous Cell 0.26442504433228753 Antibody 1.3640703860319192E-4 Blends 0.0032055654071750104 CASTEP 0.42470331469103806 CDOCKER 0.19533487927977083 CHARMm 0.2839994543718456 COMPASS 0.3644796071477288 COMPASS III 0.060087300504706044 COSMObase 0.0025235302141590507 COSMOconf 0.002455326694857455 COSMOmic 2.7281407720638383E-4 COSMOperm 0.0013640703860319193 COSMOplex 4.092211158095758E-4 COSMOquick 0.001636884463238303 COSMOtherm 0.06186059200654754 Cantera 0.0 Catalyst 0.15564043104624198 Classical Simulations 1.0 Conformers 0.001636884463238303 Crystallization 0.07645614513708908 DFTB Plus 0.005865502659937253 DMol3 0.20113217842040648 DPD 0.0038193970808893737 Discover 0.006342927295048425 Forcite 0.5048424498704133 GULP 0.028099849952257536 Kinetix 1.3640703860319192E-4 LUDI 0.00743418360387396 LibDock 0.07618333105988269 LigandFit 0.012276633474287273 MCSS 0.001773291501841495 MODELER 0.22991406356567998 MesoDyn 0.0019779020597462827 Mesocite 0.004706042831810121 Mesoscale 0.008934661028509072 Modules 0.0 Morphology 0.01957441003955804 ONETEP 0.001568680943936707 Polymorph 0.0019096985404446869 QMERA 2.7281407720638383E-4 QSAR 0.0017050879825398991 Quantum Mechanics 0.6132178420406493 Reflex 0.05524485063429273 Reflex Plus 0.0011594598281271314 Semi-empirical 0.008593643432001091 Sorption 0.050197790205974625 Synthia 0.0013640703860319193 TURBOMOLE 5.456281544127677E-4 VAMP 0.0023189196562542628 Visualization 0.8717773837129996 X-Cell 0.0013640703860319193 ZDOCK 0.03410175965079798

Year

2015 0.0 2016 0.03135949544498949 2017 0.0720042046250876 2018 0.08461807988787666 2019 0.09766993693062369 2020 0.10932025227750526 2021 0.15592151366503154 2022 0.4729327259985985 2023 0.6268395234758234 2024 0.8535388927820603 2025 1.0 2026 0.28451296426068673

Keywords

target 1.0 potential 0.23790491629167948 docking 0.2044774867939294 visualization 0.2003130327845943 analysis 0.1636434780178317 between 0.15036753402834066 novel 0.09849352972413986 energy 0.07423348891808043 binding 0.07001313619721065 activity 0.05827440677492384 cell 0.05293607982336007 interaction 0.03901730065121999 promising 0.03356717627658683 experimental 0.0287598870846027 synthesized 0.02604879957516979 protein 0.022834623661924593 mechanism 0.01920120741216915 stability 0.014897006623997316 synthesis 0.011934374912658263 development 0.011012046172335728 effective 0.005953212778445457 chemical 0.004052656586265687 design 0.0021800497498532657 including 0.0010061768076245843 performance 0.0
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