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Application

Discovery Studio 0.9532212767741124 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06974862756428778 Amorphous Cell 0.27021092169893096 Antibody 1.7336030049118752E-4 Blends 0.0030626986420109795 CASTEP 0.44264663392083214 CDOCKER 0.17983241837619185 CHARMm 0.2587113550996822 COMPASS 0.38133487431378216 COMPASS III 0.06142733314071078 COSMObase 0.0023692574400462295 COSMOconf 0.002947125108350188 COSMOmic 2.3114706732158335E-4 COSMOperm 0.0013290956370991043 COSMOplex 4.622941346431667E-4 COSMOquick 0.001791389771742271 COSMOtherm 0.06709043629008957 Cantera 5.778676683039584E-5 Catalyst 0.13712799768852932 Classical Simulations 1.0 Conformers 0.001444669170759896 Crystallization 0.07824328228835596 DFTB Plus 0.006125397284021959 DMol3 0.2084946547240682 DPD 0.004160647211788501 Discover 0.007627853221612251 Forcite 0.5216989309448137 GULP 0.030626986420109796 Kinetix 1.7336030049118752E-4 LUDI 0.007396706154290667 LibDock 0.07049985553308293 LigandFit 0.01236636810170471 MCSS 0.0016180294712510835 MODELER 0.21034383126264086 MesoDyn 0.002253683906385438 Mesocite 0.005431956082057209 Mesoscale 0.010054897428488876 Modules 0.0 Morphology 0.018896272753539438 ONETEP 0.0019647500722334587 Polymorph 0.002253683906385438 QMERA 5.200809014735626E-4 QSAR 0.0019069633054030627 Quantum Mechanics 0.6377347587402484 Reflex 0.05703553886160069 Reflex Plus 0.0010401618029471252 Semi-empirical 0.009130309159202543 Sorption 0.05339497255128576 Synthia 0.0013868824039295002 TURBOMOLE 7.512279687951459E-4 VAMP 0.0023692574400462295 Visualization 0.8272175671771165 X-Cell 0.0011557353366079169 ZDOCK 0.029760184917653858

Year

2015 0.0 2016 0.009202195018995357 2017 0.06568172224567329 2018 0.08172224567327986 2019 0.09489235964542 2020 0.12503165892781765 2021 0.2796960742929506 2022 0.5123680878007598 2023 0.7393837062051498 2024 1.0 2025 0.9663993246095399 2026 0.3597298438159561 2027 8.442380751371887E-4

Keywords

target 1.0 potential 0.22738103834211856 visualization 0.1876669795653116 docking 0.1858858642019881 analysis 0.15577538691120899 between 0.15223722531109346 novel 0.09297903579079116 energy 0.08169061544756541 binding 0.05918598214070812 cell 0.053529737405829544 activity 0.04734397188726021 interaction 0.036922040099164805 experimental 0.031963800033696775 promising 0.03071220545406407 synthesized 0.024045057404866777 mechanism 0.017522324114857872 stability 0.01383974775555395 protein 0.012828844441235228 development 0.00883336943702313 synthesis 0.00806315738801839 performance 0.006715286302260091 chemical 0.005872866873661155 effective 0.005800659494066961 design 0.0019495992490432522 well 0.0
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