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Application

Discovery Studio 0.9990958019375673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06796059575466167 Amorphous Cell 0.26703412689105194 Antibody 1.1727453969743169E-4 Blends 0.002990500762284508 CASTEP 0.4377858566905125 CDOCKER 0.18629060630937025 CHARMm 0.2689691567960596 COMPASS 0.37492670341268913 COMPASS III 0.06110003518236191 COSMObase 0.0024627653336460656 COSMOconf 0.0028145889527383607 COSMOmic 2.9318634924357923E-4 COSMOperm 0.0013486572065204644 COSMOplex 3.518236190922951E-4 COSMOquick 0.0016418435557640435 COSMOtherm 0.06643602673859506 Cantera 5.863726984871584E-5 Catalyst 0.14518588014542044 Classical Simulations 1.0 Conformers 0.0014072944763691803 Crystallization 0.07798756889879208 DFTB Plus 0.006039638794417732 DMol3 0.20587545443884134 DPD 0.004045971619561393 Discover 0.006977835111997186 Forcite 0.5149525038114225 GULP 0.030432743051483524 Kinetix 1.7591180954614754E-4 LUDI 0.007564207810484344 LibDock 0.07188929283452562 LigandFit 0.013545209335053359 MCSS 0.0017004808256127595 MODELER 0.2228216254251202 MesoDyn 0.001876392635158907 Mesocite 0.005277354286384426 Mesoscale 0.009616512255189398 Modules 0.0 Morphology 0.01847074000234549 ONETEP 0.0016418435557640435 Polymorph 0.00211094171455377 QMERA 3.518236190922951E-4 QSAR 0.0017591180954614754 Quantum Mechanics 0.6302920136038466 Reflex 0.05728861264219538 Reflex Plus 0.001055470857276885 Reflex QPA 0.0 Semi-empirical 0.008795590477307377 Sorption 0.05206989562565967 Synthia 0.0012900199366717485 TURBOMOLE 7.62284508033306E-4 VAMP 0.0022868535240999177 Visualization 0.8429693913451389 X-Cell 0.0012313826668230328 ZDOCK 0.031136390289668112

Year

2015 0.0 2016 0.055818673883626525 2017 0.07053450608930988 2018 0.08186738836265223 2019 0.09320027063599459 2020 0.11502029769959404 2021 0.31469891745602163 2022 0.5146312584573748 2023 0.6422530446549392 2024 1.0 2025 0.9678619756427604 2026 0.3600304465493911 2027 5.074424898511502E-4

Keywords

target 1.0 potential 0.22828321923607248 visualization 0.1917075884757735 docking 0.19139311545997725 analysis 0.15638984977865938 between 0.1529064563729166 novel 0.09622874283364377 energy 0.07924719998064782 binding 0.06277365199932268 cell 0.053339461525436026 activity 0.0514526234306587 interaction 0.03964779022230823 experimental 0.03171339413144972 promising 0.030286170444374563 synthesized 0.026560874718788555 mechanism 0.018699049323883016 protein 0.017296015868792182 stability 0.013207866663441302 synthesis 0.009797043953651515 development 0.009603522097776918 chemical 0.00670069425965795 effective 0.006628123563704976 performance 0.0054428021964730644 design 0.002854447374150318 well 0.0
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