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Application

Discovery Studio 1.0 Materials Studio 0.9668909825033647 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0650984682713348 Amorphous Cell 0.2763493800145879 Antibody 2.735229759299781E-4 Blends 0.002552881108679796 CASTEP 0.3990700218818381 CDOCKER 0.18043398978847555 CHARMm 0.26422319474835887 COMPASS 0.3671590080233406 COMPASS III 0.07768052516411379 COSMObase 0.0031911013858497445 COSMOconf 0.0038293216630196935 COSMOmic 1.8234865061998541E-4 COSMOperm 0.001276440554339898 COSMOplex 4.5587162654996355E-4 COSMOquick 0.0013676148796498905 COSMOtherm 0.06637490882567469 Cantera 0.0 Catalyst 0.12062363238512035 Classical Simulations 1.0 Conformers 0.0010940919037199124 Crystallization 0.07430707512764406 DFTB Plus 0.006291028446389497 DMol3 0.18490153172866522 DPD 0.0029175784099197666 Discover 0.005196936542669584 Forcite 0.5272611232676878 GULP 0.025802334062727937 Kinetix 1.8234865061998541E-4 LUDI 0.005196936542669584 LibDock 0.07312180889861415 LigandFit 0.008205689277899343 MCSS 0.0013676148796498905 MODELER 0.22301239970824216 MesoDyn 0.0018234865061998542 Mesocite 0.003920495988329687 Mesoscale 0.007567469000729394 Modules 0.0 Morphology 0.018052516411378557 ONETEP 8.205689277899343E-4 Polymorph 0.0022793581327498176 QMERA 4.5587162654996355E-4 QSAR 0.0013676148796498905 Quantum Mechanics 0.5713894967177243 Reflex 0.05370167760758571 Reflex Plus 9.117432530999271E-4 Semi-empirical 0.008570386579139314 Sorption 0.05324580598103574 Synthia 0.0016411378555798686 TURBOMOLE 4.5587162654996355E-4 VAMP 0.0016411378555798686 Visualization 0.8555798687089715 X-Cell 0.001276440554339898 ZDOCK 0.03090809628008753

Year

2019 0.03999597017932702 2020 0.12018940157163006 2021 0.15585331452750353 2022 0.17570018134193027 2023 0.41960507757404797 2024 0.8228893814225267 2025 1.0 2026 0.42806770098730607 2027 0.0

Keywords

target 1.0 potential 0.2603763357596407 docking 0.2147282019513706 visualization 0.20373238345981107 analysis 0.17934025089050643 between 0.1506504568685148 novel 0.0996205668266997 energy 0.07801610655102989 binding 0.07035000774353414 cell 0.0583862474833514 activity 0.05463063342109339 promising 0.04862939445562955 interaction 0.03480718599969026 synthesized 0.02768313458262351 experimental 0.027024934179959735 stability 0.02361777915440607 protein 0.01935883537246399 mechanism 0.018352175933095866 development 0.016029115688400188 performance 0.014402973517113211 effective 0.013357596407000155 synthesis 0.00960198234474214 including 0.008672758246863869 design 0.002477930927675391 chemical 0.0
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