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Application

Discovery Studio 1.0 Materials Studio 0.9824306898774984 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0632506004803843 Amorphous Cell 0.27642113690952763 Blends 0.0020016012810248197 CASTEP 0.33046437149719776 CDOCKER 0.16933546837469976 CHARMm 0.27261809447558044 COMPASS 0.34147317854283427 COMPASS III 0.09847878302642114 COSMObase 0.004603682946357086 COSMOconf 0.005604483586869495 COSMOmic 0.0 COSMOperm 6.004803843074459E-4 COSMOplex 2.0016012810248197E-4 COSMOquick 0.0016012810248198558 COSMOtherm 0.06365092073658928 Catalyst 0.08386709367493995 Classical Simulations 1.0 Conformers 4.0032025620496394E-4 Crystallization 0.07005604483586869 DFTB Plus 0.0038030424339471577 DMol3 0.15192153722978383 DPD 0.002602081665332266 Discover 0.0040032025620496394 Forcite 0.5242193755004003 GULP 0.018815052041633307 Kinetix 0.0 LUDI 0.0040032025620496394 LibDock 0.07205764611689351 LigandFit 0.0040032025620496394 MCSS 6.004803843074459E-4 MODELER 0.25900720576461167 MesoDyn 6.004803843074459E-4 Mesocite 0.0034027221777421937 Mesoscale 0.006204963971176942 Morphology 0.015612489991993595 ONETEP 6.004803843074459E-4 Polymorph 0.001801441152922338 QMERA 2.0016012810248197E-4 QSAR 6.004803843074459E-4 Quantum Mechanics 0.4733787029623699 Reflex 0.05144115292233787 Reflex Plus 8.006405124099279E-4 Semi-empirical 0.005204163330664532 Sorption 0.05344275420336269 Synthia 8.006405124099279E-4 TURBOMOLE 2.0016012810248197E-4 VAMP 8.006405124099279E-4 Visualization 0.7211769415532426 X-Cell 0.0016012810248198558 ZDOCK 0.02942353883106485

Year

2023 9.638554216867469E-4 2024 0.4661847389558233 2025 1.0 2026 0.6624899598393574 2027 0.0

Keywords

target 1.0 potential 0.3088460068781047 docking 0.22411157814291174 analysis 0.21904852884982803 visualization 0.17051967902178067 between 0.150076423385556 novel 0.09619793656858999 promising 0.08330149025601834 binding 0.07699656094764998 energy 0.07374856706152083 cell 0.06047000382116928 activity 0.04881543752388231 stability 0.04107756973633932 performance 0.034486052732136036 including 0.02311807413068399 effective 0.01834161253343523 synthesized 0.016431027894535728 interaction 0.014138326327856323 mechanism 0.013565150936186474 development 0.013469621704241498 experimental 0.010508215513947268 strong 0.008979747802827665 enhanced 0.007546809323653038 protein 0.006973633931983187 design 0.0
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