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Application

Discovery Studio 0.9785303383098206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06886453806914793 Amorphous Cell 0.25859625921027773 Antibody 3.778575477045154E-4 Blends 0.003447950122803703 CASTEP 0.4561212922728132 CDOCKER 0.19266011713583978 CHARMm 0.2772057434347251 COMPASS 0.3740317400340072 COMPASS III 0.05157755526166635 COSMObase 0.0020309843189117703 COSMOconf 0.0025033062535424143 COSMOmic 3.30625354241451E-4 COSMOperm 0.0012752692235027394 COSMOplex 4.7232193463064425E-4 COSMOquick 0.001653126771207255 COSMOtherm 0.06806159078027584 Cantera 4.723219346306443E-5 Catalyst 0.16724919705271113 Classical Simulations 1.0 Conformers 0.0017003589646703192 Crystallization 0.07807481579444549 DFTB Plus 0.006092952956735311 DMol3 0.2180238050255054 DPD 0.004770451539769507 Discover 0.008785187984129982 Forcite 0.5002833931607784 GULP 0.032968071037218966 Kinetix 1.4169658038919327E-4 LUDI 0.009257509918760627 LibDock 0.07146230870961648 LigandFit 0.01846778764405819 MCSS 0.0021726808993009637 MODELER 0.2468354430379747 MesoDyn 0.002314377479690157 Mesocite 0.005951256376346118 Mesoscale 0.010816172303041754 Modules 0.0 Morphology 0.019176270546004157 ONETEP 0.0021254487058378992 Polymorph 0.0023616096731532213 QMERA 5.667863215567731E-4 QSAR 0.0020782165123748348 Quantum Mechanics 0.6600699036463253 Reflex 0.056631399962214245 Reflex Plus 0.0012280370300396751 Reflex QPA 0.0 Semi-empirical 0.00949367088607595 Sorption 0.05030228603816361 Synthia 0.0012752692235027394 TURBOMOLE 7.084829019459663E-4 VAMP 0.002739467220857737 Visualization 0.8061118458341205 X-Cell 0.0011335726431135461 ZDOCK 0.03254298129605139

Year

2014 0.0 2015 0.06027351004558501 2016 0.12265743710957284 2017 0.14215769035961506 2018 0.16469694411615735 2019 0.18656086442681075 2020 0.21053520175586696 2021 0.45255782542630424 2022 0.7353537058922843 2023 0.8456863076143846 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 potential 0.20652950835506617 visualization 0.17647058823529413 docking 0.17361151357094562 between 0.15475707524389065 analysis 0.1434173669467787 novel 0.09380855790592099 energy 0.07800637496377862 binding 0.060059886023374864 activity 0.053008789722785665 cell 0.05080652950835507 interaction 0.039350912778904665 experimental 0.03564184294407418 synthesized 0.025403264754177535 promising 0.023452139476480248 mechanism 0.019704433497536946 protein 0.017212402202260214 chemical 0.009813580604655656 synthesis 0.008557905920989085 well 0.007282913165266107 development 0.007128368588814837 stability 0.00643291799478412 design 0.0061238288418815805 effective 3.090891529025403E-4 performance 0.0
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