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Application

Discovery Studio 1.0 Materials Studio 0.9605401001047608 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06798616139673344 Amorphous Cell 0.27476064043768605 Blends 0.002574623863544935 CASTEP 0.4069514844315713 CDOCKER 0.17772950358033632 CHARMm 0.26269209107731917 COMPASS 0.3679298414997184 COMPASS III 0.07522729101295357 COSMObase 0.0030573658379596104 COSMOconf 0.003540107812374286 COSMOmic 2.413709872073377E-4 COSMOperm 0.0013677689275082467 COSMOplex 3.218279829431169E-4 COSMOquick 0.001448225923244026 COSMOtherm 0.06251508568670046 Cantera 0.0 Catalyst 0.12840936519430365 Classical Simulations 1.0 Conformers 9.654839488293508E-4 Crystallization 0.07546866200016092 DFTB Plus 0.005792903692976104 DMol3 0.18601657414112158 DPD 0.0030573658379596104 Discover 0.004586048756939416 Forcite 0.5298093169201062 GULP 0.026309437605599808 Kinetix 2.413709872073377E-4 LUDI 0.00522970472282565 LibDock 0.07216992517499396 LigandFit 0.007160672620484351 MCSS 0.001126397940300909 MODELER 0.18923485397055273 MesoDyn 0.0016091399147155846 Mesocite 0.004344677769732078 Mesoscale 0.007884785582106365 Modules 0.0 Morphology 0.01745916807466409 ONETEP 0.0012068549360366883 Polymorph 0.0020114248933944807 QMERA 2.413709872073377E-4 QSAR 0.0012068549360366883 Quantum Mechanics 0.5811408801995334 Reflex 0.05559578405342345 Reflex Plus 7.24112961622013E-4 Semi-empirical 0.007804328586370585 Sorption 0.05479121409606565 Synthia 0.001448225923244026 TURBOMOLE 4.827419744146754E-4 VAMP 0.0016091399147155846 Visualization 0.8925899106927347 X-Cell 0.0012068549360366883 ZDOCK 0.031136857349746562

Year

2020 0.0 2021 0.1413699588837372 2022 0.2975242760913306 2023 0.38684279590587 2024 0.9550345551570292 2025 1.0 2026 0.3723208818126148 2027 4.3740705100166216E-4

Keywords

target 1.0 potential 0.26579925650557623 docking 0.22047989185535655 visualization 0.21476850287259208 analysis 0.18131125380196011 between 0.15103075363298413 novel 0.09996620479891856 energy 0.08016221696519095 binding 0.07124028387968909 cell 0.0563366002027712 activity 0.052551537681649205 promising 0.04589388306860426 interaction 0.03879689084150051 stability 0.0279486312943562 synthesized 0.027745860087867523 experimental 0.026867184859749916 protein 0.020074349442379184 mechanism 0.017032781345049004 effective 0.01696519094288611 development 0.015748563703954038 performance 0.0156471781007097 synthesis 0.012808381209868198 including 0.008651571476850287 chemical 1.6897600540723216E-4 design 0.0
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