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Application

Discovery Studio 0.9737266201103677 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06695222405271829 Amorphous Cell 0.2548929159802306 Antibody 1.9769357495881383E-4 Blends 0.0031630971993410213 CASTEP 0.4386820428336079 CDOCKER 0.18451400329489293 CHARMm 0.28626029654036245 COMPASS 0.36527182866556834 COMPASS III 0.057067545304777596 COSMObase 0.0024382207578253707 COSMOconf 0.0029654036243822075 COSMOmic 4.6128500823723227E-4 COSMOperm 0.001186161449752883 COSMOplex 2.6359143327841844E-4 COSMOquick 0.0019110378912685338 COSMOtherm 0.06602965403624382 Cantera 0.0 Catalyst 0.16263591433278418 Classical Simulations 1.0 Conformers 0.0015156507413509061 Crystallization 0.07868204283360791 DFTB Plus 0.0052059308072487645 DMol3 0.2068533772652389 DPD 0.0043492586490939044 Discover 0.0085667215815486 Forcite 0.4949588138385502 GULP 0.030906095551894563 Kinetix 1.3179571663920922E-4 LUDI 0.009686985172981877 LibDock 0.0685337726523888 LigandFit 0.02273476112026359 MCSS 0.0019110378912685338 MODELER 0.2628006589785832 MesoDyn 0.0020428336079077428 Mesocite 0.005271828665568369 Mesoscale 0.010082372322899505 Modules 0.0 Morphology 0.01871499176276771 ONETEP 0.0021746293245469522 Polymorph 0.0020428336079077428 QMERA 3.9538714991762766E-4 QSAR 0.0017792421746293246 Quantum Mechanics 0.6328171334431631 Reflex 0.05759472817133443 Reflex Plus 0.0014497528830313014 Reflex QPA 0.0 Semi-empirical 0.008237232289950576 Sorption 0.051202635914332786 Synthia 7.907742998352553E-4 TURBOMOLE 7.907742998352553E-4 VAMP 0.0024382207578253707 Visualization 0.7532125205930807 X-Cell 0.0013179571663920922 ZDOCK 0.03130148270181219

Year

2012 0.029038652130822597 2013 0.048562933597621406 2014 0.05847373637264618 2015 0.06551040634291377 2016 0.07373637264618434 2017 0.08225966303270565 2018 0.09534192269573835 2019 0.1089197224975223 2020 0.17512388503468782 2021 0.38800792864222 2022 0.4311199207135778 2023 0.5114965312190287 2024 0.8069375619425173 2025 1.0 2026 0.42120911793855303 2027 0.0

Keywords

target 1.0 potential 0.2128690807799443 docking 0.16983286908077994 visualization 0.16270194986072423 between 0.15710306406685237 analysis 0.15038997214484678 novel 0.09362116991643454 energy 0.0783008356545961 binding 0.06108635097493036 activity 0.05061281337047354 cell 0.04922005571030641 interaction 0.03473537604456824 experimental 0.032701949860724236 promising 0.027938718662952645 synthesized 0.02116991643454039 mechanism 0.0167966573816156 protein 0.014345403899721448 stability 0.009164345403899722 chemical 0.006573816155988858 synthesis 0.005543175487465181 development 0.00467966573816156 performance 0.004373259052924791 design 0.00403899721448468 well 4.456824512534819E-4 effective 0.0
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