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Application

Discovery Studio 0.9761008847757551 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06507791017415215 Amorphous Cell 0.27864344637946836 Blends 0.0022260049757758284 CASTEP 0.37305224564619616 CDOCKER 0.16249836323163547 CHARMm 0.25507398193007724 COMPASS 0.35773209375409193 COMPASS III 0.09309938457509494 COSMObase 0.004190127013225089 COSMOconf 0.00523765876653136 COSMOmic 1.3094146916328402E-4 COSMOperm 0.00130941469163284 COSMOplex 2.6188293832656804E-4 COSMOquick 0.0015712976299594081 COSMOtherm 0.06507791017415215 Catalyst 0.10540788267644363 Classical Simulations 1.0 Conformers 3.9282440748985203E-4 Crystallization 0.07214874950896949 DFTB Plus 0.005761424643184496 DMol3 0.16603378289904414 DPD 0.0022260049757758284 Discover 0.0032735367290821003 Forcite 0.5372528479769543 GULP 0.022652874165248135 Kinetix 2.6188293832656804E-4 LUDI 0.0032735367290821003 LibDock 0.07005368600235695 LigandFit 0.004452009951551657 MCSS 3.9282440748985203E-4 MODELER 0.21579154118109206 MesoDyn 9.165902841429881E-4 Mesocite 0.0030116537907555322 Mesoscale 0.005892366112347781 Modules 0.0 Morphology 0.016760508052900355 ONETEP 7.856488149797041E-4 Polymorph 0.0019641220374492603 QMERA 1.3094146916328402E-4 QSAR 9.165902841429881E-4 Quantum Mechanics 0.5282178866046877 Reflex 0.052376587665313605 Reflex Plus 0.0011784732224695562 Semi-empirical 0.007070839334817337 Sorption 0.05643577320937541 Synthia 0.0017022390991226922 TURBOMOLE 3.9282440748985203E-4 VAMP 9.165902841429881E-4 Visualization 0.7848631661647244 X-Cell 0.001440356160796124 ZDOCK 0.028676181746759198

Year

2022 0.0103643216080402 2023 0.204250418760469 2024 0.5313023450586265 2025 1.0 2026 0.4448283082077052 2027 0.0

Keywords

target 1.0 potential 0.2885024840312278 docking 0.21640643482375208 analysis 0.2002602318429146 visualization 0.18991010172699313 between 0.15259048970901348 novel 0.09947953631417081 energy 0.08475277974923114 binding 0.0710906079962148 promising 0.06907972557369292 cell 0.06215992429619115 activity 0.050390347764371894 stability 0.037437899219304474 performance 0.03347527797492311 interaction 0.02714691270404542 synthesized 0.02436716347291223 experimental 0.0234208658623137 effective 0.018630234208658624 development 0.017920511000709724 including 0.017743080198722498 mechanism 0.016915069789448782 protein 0.010882422521883131 synthesis 0.005618642062928791 enhanced 2.365744026496333E-4 design 0.0
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