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Application

Discovery Studio 0.8157736604907361 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837480069709667 Amorphous Cell 0.2441692313396863 Antibody 4.82034928992547E-4 Blends 0.0041899959212429085 CASTEP 0.5193740961845081 CDOCKER 0.1724201861396418 CHARMm 0.27038451555489634 COMPASS 0.3773962697912418 COMPASS III 0.04063925247506396 COSMObase 0.0018169008862026772 COSMOconf 0.002336015425117728 COSMOmic 5.191145389150506E-4 COSMOperm 0.0012607067373651228 COSMOplex 4.82034928992547E-4 COSMOquick 0.0018169008862026772 COSMOtherm 0.07000630353368682 Cantera 3.707960992250362E-5 Catalyst 0.17204939004041678 Classical Simulations 1.0 Conformers 0.0020022989358151953 Crystallization 0.08991805406207126 DFTB Plus 0.0061552152471356005 DMol3 0.256442582224035 DPD 0.006526011346360636 Discover 0.016389187585746597 Forcite 0.48251696392153953 GULP 0.041269605843746525 Kinetix 1.853980496125181E-4 LUDI 0.01179131595535615 LibDock 0.06192294857058104 LigandFit 0.02881085690978531 MCSS 0.002595572694575253 MODELER 0.2529941785012422 MesoDyn 0.0030776076235678003 Mesocite 0.006526011346360636 Mesoscale 0.013237420742333791 Modules 0.0 Morphology 0.023434313471022285 ONETEP 0.002780970744187771 Polymorph 0.002855129964032778 QMERA 5.561941488375542E-4 QSAR 0.0023730950350402315 Quantum Mechanics 0.7602803218510141 Reflex 0.06336905335755867 Reflex Plus 0.0026697319144202603 Reflex QPA 0.0 Semi-empirical 0.01015981311876599 Sorption 0.05053950832437243 Synthia 0.0015944232266676555 TURBOMOLE 0.0010011494679075977 VAMP 0.0033371648930253252 Visualization 0.691720123104305 X-Cell 0.001928139715970188 ZDOCK 0.03003448403722793

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12467269195033365 2017 0.1772953796773376 2018 0.30137680547343526 2019 0.41802517104485176 2020 0.576568966973562 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17815767381515685 between 0.16719835152255208 visualization 0.13891475234679082 docking 0.13537357856979318 analysis 0.12827596733572463 energy 0.09022361291307335 novel 0.08649927497519652 experimental 0.0527207509730596 binding 0.05171334808822407 cell 0.04595894070060291 activity 0.04466152789437534 interaction 0.040006105472029305 synthesized 0.02344501259253606 chemical 0.02007173929634435 well 0.019125391131801877 mechanism 0.018102724566893078 promising 0.016942684881324888 protein 0.009127680683812867 design 0.008395024040296115 surface 0.00528123330534992 synthesis 0.004350148820880714 stability 0.00264061665267496 development 0.001312676486300847 higher 0.0
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