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Application

Discovery Studio 0.8568360773085183 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06614681365958591 Amorphous Cell 0.28677063726808283 Blends 0.0024200053777897286 CASTEP 0.3789997311105136 CDOCKER 0.15340145200322666 CHARMm 0.23998386663081472 COMPASS 0.36300080666845924 COMPASS III 0.0959935466523259 COSMObase 0.004571121269158376 COSMOconf 0.004840010755579457 COSMOmic 1.3444474321054048E-4 COSMOperm 0.0012100026888948643 COSMOplex 1.3444474321054048E-4 COSMOquick 0.0017477816617370262 COSMOtherm 0.06628125840279644 Catalyst 0.08792686205969347 Classical Simulations 1.0 Conformers 6.722237160527024E-4 Crystallization 0.07367571927937618 DFTB Plus 0.004974455498789997 DMol3 0.16953482118849153 DPD 0.002285560634579188 Discover 0.003361118580263512 Forcite 0.5485345522990052 GULP 0.02312449583221296 Kinetix 1.3444474321054048E-4 LUDI 0.003092229093842431 LibDock 0.0634579187953751 LigandFit 0.003764452809895133 MCSS 4.0333422963162143E-4 MODELER 0.2152460338800753 MesoDyn 8.066684592632429E-4 Mesocite 0.003361118580263512 Mesoscale 0.006184458187684862 Modules 0.0 Morphology 0.01720892713094918 ONETEP 9.411132024737832E-4 Polymorph 0.002016671148158107 QMERA 1.3444474321054048E-4 QSAR 8.066684592632429E-4 Quantum Mechanics 0.5380478623285829 Reflex 0.053643452541005644 Reflex Plus 0.0010755579456843238 Semi-empirical 0.006587792417316483 Sorption 0.05808012906695348 Synthia 0.0012100026888948643 TURBOMOLE 4.0333422963162143E-4 VAMP 0.0012100026888948643 Visualization 0.6950793223984942 X-Cell 0.0016133369185264857 ZDOCK 0.025410056466792147

Year

2023 0.09257166341313058 2024 0.4905989931162026 2025 1.0 2026 0.4364533031953149 2027 0.0

Keywords

target 1.0 potential 0.28642708267542477 analysis 0.1986989199772627 docking 0.19471988883976504 visualization 0.1626981620665698 between 0.15398218909871786 novel 0.09701256868565654 energy 0.09429672203625339 promising 0.07130676435293375 cell 0.06631718562496053 binding 0.06126444767258258 performance 0.047369418303543236 activity 0.0415587696583086 stability 0.0415587696583086 experimental 0.027790058738078695 synthesized 0.02242152466367713 effective 0.020716225604749575 interaction 0.020463588707130675 including 0.02021095180951178 development 0.01654771679403777 mechanism 0.016168761447609422 enhanced 0.008147539948209437 synthesis 0.0019579359565464536 design 0.0013895029369039348 protein 0.0
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