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Application

Discovery Studio 0.9816395226275884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864259961605094 Amorphous Cell 0.25710539869831905 Antibody 3.7458444538090557E-4 Blends 0.003558552231118603 CASTEP 0.4556819778058716 CDOCKER 0.19314510464952944 CHARMm 0.2785035351407033 COMPASS 0.3744439762138877 COMPASS III 0.05122442290583883 COSMObase 0.002013391393922367 COSMOconf 0.0024816219506484994 COSMOmic 3.2776138970829236E-4 COSMOperm 0.0013110455588331695 COSMOplex 4.6823055672613197E-4 COSMOquick 0.001685630004214075 COSMOtherm 0.06761249239125346 Cantera 4.6823055672613196E-5 Catalyst 0.1692185232008241 Classical Simulations 1.0 Conformers 0.001685630004214075 Crystallization 0.07763262630519267 DFTB Plus 0.006133820293112329 DMol3 0.21763356276630613 DPD 0.00468230556726132 Discover 0.00880273446645128 Forcite 0.49857189680198527 GULP 0.03296343119351969 Kinetix 1.4046916701783958E-4 LUDI 0.00950508030154048 LibDock 0.07149880601208035 LigandFit 0.019291098937116637 MCSS 0.0022943297279580466 MODELER 0.2487708947885939 MesoDyn 0.00234115278363066 Mesocite 0.005806058903404036 Mesoscale 0.010628833637683195 Modules 0.0 Morphology 0.018963337547408345 ONETEP 0.00220068361661282 Polymorph 0.00234115278363066 QMERA 5.618766680713583E-4 QSAR 0.0020602144495949805 Quantum Mechanics 0.6592686238703938 Reflex 0.05623448986280845 Reflex Plus 0.0012642225031605564 Reflex QPA 0.0 Semi-empirical 0.009598726412885705 Sorption 0.050194315681041345 Synthia 0.0012642225031605564 TURBOMOLE 7.023458350891979E-4 VAMP 0.0028093833403567917 Visualization 0.8035772814533877 X-Cell 0.0011237533361427166 ZDOCK 0.032822962026501847

Year

2014 0.0 2015 0.08315745040101309 2016 0.12460953989024905 2017 0.14208526804558885 2018 0.16462642465175178 2019 0.1865766146053187 2020 0.21063739974672857 2021 0.4702406078514141 2022 0.7355002110595188 2023 0.8456732798649219 2024 1.0 2025 0.9661460531869988 2026 0.35939214858590124 2027 5.065428450823132E-4

Keywords

target 1.0 potential 0.20587784798008807 visualization 0.17593337162550257 docking 0.17340608845491098 between 0.1556385219222669 analysis 0.1434233199310741 novel 0.09448592762780011 energy 0.07809687918820601 binding 0.06061650392494735 activity 0.05383878996745166 cell 0.05085200076584338 interaction 0.04013019337545472 experimental 0.036224392111813136 synthesized 0.02607696726019529 promising 0.023339077158721043 mechanism 0.019854489756844725 protein 0.01765269002488991 chemical 0.010645223051885888 synthesis 0.009094390197204672 well 0.008251962473674134 development 0.007313804327015125 design 0.006681983534367222 stability 0.006509668772735976 effective 3.2548343863679876E-4 performance 0.0
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