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Application

Discovery Studio 1.0 Materials Studio 0.941970802919708 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0332541567695962 Amorphous Cell 0.25795724465558195 Antibody 0.0 Blends 0.0014251781472684087 CASTEP 0.3643705463182898 CDOCKER 0.22707838479809977 CHARMm 0.3315914489311164 COMPASS 0.3268408551068884 COMPASS III 0.0669833729216152 COSMObase 0.005700712589073635 COSMOconf 0.0023752969121140144 COSMOperm 9.501187648456057E-4 COSMOplex 4.7505938242280285E-4 COSMOquick 0.0014251781472684087 COSMOtherm 0.08836104513064133 Catalyst 0.2997624703087886 Classical Simulations 1.0 Conformers 4.7505938242280285E-4 Crystallization 0.09311163895486936 DFTB Plus 0.006175771971496437 DMol3 0.21187648456057007 DPD 0.003800475059382423 Discover 0.005700712589073635 Forcite 0.4783847980997625 GULP 0.02327790973871734 Kinetix 0.0 LUDI 0.020902612826603325 LibDock 0.0817102137767221 LigandFit 0.019002375296912115 MCSS 0.0028503562945368173 MODELER 0.20712589073634205 MesoDyn 0.0019002375296912114 Mesocite 0.005225653206650831 Mesoscale 0.009026128266033254 Morphology 0.029453681710213776 ONETEP 0.0 Polymorph 0.0028503562945368173 QMERA 9.501187648456057E-4 QSAR 0.005225653206650831 Quantum Mechanics 0.563895486935867 Reflex 0.06033254156769596 Reflex Plus 4.7505938242280285E-4 Semi-empirical 0.009976247030878859 Sorption 0.04655581947743468 Synthia 0.003800475059382423 TURBOMOLE 0.0 VAMP 0.0019002375296912114 Visualization 0.6779097387173396 ZDOCK 0.028503562945368172

Year

2016 0.07249322493224933 2017 0.0921409214092141 2018 0.11653116531165311 2019 0.13211382113821138 2020 0.12737127371273713 2021 0.20663956639566394 2022 0.3990514905149051 2023 0.6077235772357723 2024 0.747289972899729 2025 1.0 2026 0.4715447154471545 2027 0.0

Keywords

design 1.0 target 0.9507643438554695 novel 0.2152074647607703 potential 0.2106412547151082 synthesis 0.18761167361524717 docking 0.1780821917808219 synthesized 0.12130236251737145 between 0.1209053007742704 visualization 0.1179273377010125 analysis 0.09648600357355569 promising 0.08556680563827675 development 0.08457415128052412 activity 0.0821917808219178 designed 0.07782410164780623 compound 0.0669049037125273 energy 0.06412547151081993 cell 0.06273575540996625 binding 0.05122096486003574 performance 0.04744887830057574 potent 0.021639864999007347 effective 0.016081000595592615 stability 0.01012507444907683 strategy 0.004764740917212627 experimental 0.0019853087155052612 drug 0.0
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