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Application

Discovery Studio 0.9373211731044349 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06657916716382294 Amorphous Cell 0.2776518315236845 Blends 0.002624985085312015 CASTEP 0.4006681780217158 CDOCKER 0.16608996539792387 CHARMm 0.24997017062403054 COMPASS 0.37573081971125166 COMPASS III 0.07970409259038301 COSMObase 0.0032215726047011097 COSMOconf 0.002982937596945472 COSMOmic 2.3863500775563775E-4 COSMOperm 0.0011931750387781887 COSMOplex 3.579525116334566E-4 COSMOquick 0.0016704450542894642 COSMOtherm 0.062164419520343635 Cantera 0.0 Catalyst 0.10511872091635843 Classical Simulations 1.0 Conformers 0.0011931750387781887 Crystallization 0.07719842500894881 DFTB Plus 0.00524997017062403 DMol3 0.18852165612695382 DPD 0.002744302589189834 Discover 0.005011335162868393 Forcite 0.5344230998687507 GULP 0.0278009784035318 Kinetix 1.1931750387781887E-4 LUDI 0.004414747643479299 LibDock 0.06860756472974586 LigandFit 0.0064431452094022195 MCSS 9.54540031022551E-4 MODELER 0.18828302111919817 MesoDyn 0.0016704450542894642 Mesocite 0.004056795131845842 Mesoscale 0.007517002744302589 Modules 0.0 Morphology 0.017778308077795013 ONETEP 9.54540031022551E-4 Polymorph 0.002028397565922921 QMERA 2.3863500775563775E-4 QSAR 0.0011931750387781887 Quantum Mechanics 0.5755876387065982 Reflex 0.05727240186135306 Reflex Plus 8.352225271447321E-4 Semi-empirical 0.007397685240424771 Sorption 0.057511036869108696 Synthia 0.0014318100465338264 TURBOMOLE 3.579525116334566E-4 VAMP 0.0016704450542894642 Visualization 0.8022908960744541 X-Cell 0.00107385753490037 ZDOCK 0.0278009784035318

Year

2020 0.0 2021 0.14966622162883844 2022 0.23057409879839785 2023 0.4057409879839786 2024 0.8012016021361815 2025 1.0 2026 0.520694259012016 2027 0.0013351134846461949

Keywords

target 1.0 potential 0.26555290373906126 docking 0.2048793423495094 visualization 0.19575709360912225 analysis 0.18164942985945373 between 0.15364624767966056 novel 0.09806417395916203 energy 0.08862370723945903 binding 0.06549986740917528 cell 0.058233890214797135 promising 0.0507557677008751 activity 0.04407319013524264 interaction 0.03606470432246089 stability 0.030230708035003977 experimental 0.02662423760275789 performance 0.023919384778573322 synthesized 0.022699549191195968 mechanism 0.017342879872712807 effective 0.01654733492442323 development 0.01569875364624768 protein 0.012993900822063113 including 0.010819411296738265 synthesis 0.006152214266772739 design 0.0016971625563511005 chemical 0.0
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