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Application

Discovery Studio 1.0 Materials Studio 0.9994781212364512 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06947333844300888 Amorphous Cell 0.26809372604839593 Antibody 3.2847914157451E-4 Blends 0.0032300448921493484 CASTEP 0.43742472353005585 CDOCKER 0.19035366254242855 CHARMm 0.2661775977225446 COMPASS 0.37758677323989925 COMPASS III 0.0589072593890288 COSMObase 0.00229935399102157 COSMOconf 0.002792072703383335 COSMOmic 3.2847914157451E-4 COSMOperm 0.0013686630898937918 COSMOplex 4.3797218876601336E-4 COSMOquick 0.0015876491842767985 COSMOtherm 0.06591481440928501 Cantera 5.474652359575167E-5 Catalyst 0.14743238804335926 Classical Simulations 1.0 Conformers 0.0016971422314683018 Crystallization 0.07817803569473339 DFTB Plus 0.006405343260702945 DMol3 0.20743457790430309 DPD 0.0037775101281068654 Discover 0.007664513303405234 Forcite 0.5181758458337895 GULP 0.030055841454067665 Kinetix 1.64239570787255E-4 LUDI 0.007609766779809482 LibDock 0.0718274389576262 LigandFit 0.013741377422533669 MCSS 0.00197087484944706 MODELER 0.22823825687068872 MesoDyn 0.00197087484944706 Mesocite 0.00525566626519216 Mesoscale 0.009416402058469288 Modules 0.0 Morphology 0.018723311069747072 ONETEP 0.0016423957078725501 Polymorph 0.0021351144202343153 QMERA 3.832256651702617E-4 QSAR 0.002025621373042812 Quantum Mechanics 0.6310631774882295 Reflex 0.05726486368115625 Reflex Plus 9.8543742472353E-4 Reflex QPA 0.0 Semi-empirical 0.009252162487682031 Sorption 0.052173436986751344 Synthia 0.0012591700427022883 TURBOMOLE 7.117048067447718E-4 VAMP 0.002354100514617322 Visualization 0.8427679842330013 X-Cell 0.0012044235191065367 ZDOCK 0.03158874411474871

Year

2016 0.0 2017 0.02101797923524943 2018 0.14028868067865283 2019 0.18603865957626403 2020 0.20967333502152444 2021 0.262935764328522 2022 0.5225795560057398 2023 0.8451928758335444 2024 1.0 2025 0.9661517683801807 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.22253552898714188 docking 0.18982630272952852 visualization 0.18951048951048952 analysis 0.15177080983532595 between 0.14992104669524026 novel 0.093841642228739 energy 0.07615610196255358 binding 0.06101962553575457 cell 0.05228964583803294 activity 0.051793367922400184 interaction 0.03812316715542522 experimental 0.029641326415519965 promising 0.0281524926686217 synthesized 0.025219941348973606 mechanism 0.01865553801037672 protein 0.015948567561470787 stability 0.009316489961651252 synthesis 0.008120911346717798 development 0.007985562824272503 chemical 0.003947665237987819 effective 0.0033611549740582 design 0.002797202797202797 performance 0.0011279043537108053 well 0.0
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