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Application

Discovery Studio 1.0 Materials Studio 0.9915158371040724 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06464572680788896 Amorphous Cell 0.2764791818845873 Blends 0.002191380569758948 CASTEP 0.37058680301923547 CDOCKER 0.1655709763817872 CHARMm 0.26016557097638177 COMPASS 0.3556123691258826 COMPASS III 0.09045532018504991 COSMObase 0.004017531044558071 COSMOconf 0.004869734599464329 COSMOmic 1.2174336498660823E-4 COSMOperm 0.0012174336498660824 COSMOplex 2.4348672997321646E-4 COSMOquick 0.0014609203798392988 COSMOtherm 0.06440224007791576 Catalyst 0.11236912588263939 Classical Simulations 1.0 Conformers 3.652300949598247E-4 Crystallization 0.0725590455320185 DFTB Plus 0.0056001947893839785 DMol3 0.1675188702215729 DPD 0.0020696372047723397 Discover 0.003165327489651814 Forcite 0.5338446554662771 GULP 0.02276600925249574 Kinetix 2.4348672997321646E-4 LUDI 0.003287070854638422 LibDock 0.07134161188215242 LigandFit 0.004991477964450938 MCSS 4.869734599464329E-4 MODELER 0.21268565863160457 MesoDyn 8.522035549062576E-4 Mesocite 0.003165327489651814 Mesoscale 0.005843681519357195 Modules 0.0 Morphology 0.016922327733138544 ONETEP 8.522035549062576E-4 Polymorph 0.0020696372047723397 QMERA 1.2174336498660823E-4 QSAR 8.522035549062576E-4 Quantum Mechanics 0.5269052836620404 Reflex 0.052714877039201365 Reflex Plus 0.001095690284879474 Semi-empirical 0.007304601899196494 Sorption 0.05575846116386657 Synthia 0.0017044071098125152 TURBOMOLE 3.652300949598247E-4 VAMP 0.0013391770148526905 Visualization 0.8098368638909179 X-Cell 0.0014609203798392988 ZDOCK 0.029705381056732406

Year

2022 0.0539037216828479 2023 0.22512135922330098 2024 0.588794498381877 2025 1.0 2026 0.42971278317152106 2027 0.0

Keywords

target 1.0 potential 0.28950359984842744 docking 0.224706328154604 analysis 0.20040058463703783 visualization 0.20040058463703783 between 0.1554160125588697 novel 0.10328587668489146 energy 0.08558436637254371 binding 0.07627348021436692 promising 0.06918204947761598 cell 0.06360634439452173 activity 0.05564878471282412 stability 0.040491528176257244 interaction 0.03237156931738212 performance 0.03231743625832296 synthesized 0.028961186596654576 experimental 0.027174795647702053 development 0.021815622800844477 effective 0.021653223623666975 including 0.020245764088128622 mechanism 0.019758566556596115 protein 0.018675905375412763 synthesis 0.010934877929951821 design 0.003572781897905051 enhanced 0.0
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