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Application

Discovery Studio 1.0 Materials Studio 0.9765291607396871 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0643964489201007 Amorphous Cell 0.2757387041208427 Blends 0.0022525506823903537 CASTEP 0.36915330594938384 CDOCKER 0.1678812773287399 CHARMm 0.26248840598913475 COMPASS 0.35298794222870017 COMPASS III 0.09341460182854114 COSMObase 0.004240095402146548 COSMOconf 0.005300119252683185 COSMOmic 1.3250298131707962E-4 COSMOperm 0.0011925268318537167 COSMOplex 2.6500596263415925E-4 COSMOquick 0.0013250298131707962 COSMOtherm 0.0650589638266861 Catalyst 0.11037498343712733 Classical Simulations 1.0 Conformers 3.9750894395123893E-4 Crystallization 0.07128660394858884 DFTB Plus 0.005830131177951504 DMol3 0.16483370875844708 DPD 0.0019875447197561947 Discover 0.0031800715516099114 Forcite 0.5312044521001723 GULP 0.02265800980522062 Kinetix 2.6500596263415925E-4 LUDI 0.00357758049556115 LibDock 0.07327414866834504 LigandFit 0.005035113290049026 MCSS 5.300119252683185E-4 MODELER 0.21915993109844972 MesoDyn 9.275208692195575E-4 Mesocite 0.0027825626076586722 Mesoscale 0.0055651252153173444 Modules 0.0 Morphology 0.016827878627269113 ONETEP 7.950178879024779E-4 Polymorph 0.0019875447197561947 QMERA 1.3250298131707962E-4 QSAR 9.275208692195575E-4 Quantum Mechanics 0.5232542732211475 Reflex 0.051543659732343976 Reflex Plus 9.275208692195575E-4 Semi-empirical 0.0071551609911223 Sorption 0.05644627004107593 Synthia 0.001855041738439115 TURBOMOLE 3.9750894395123893E-4 VAMP 9.275208692195575E-4 Visualization 0.8117132635484299 X-Cell 0.001457532794487876 ZDOCK 0.030210679740294157

Year

2022 0.02752984191848586 2023 0.21841058178298742 2024 0.5475857619098827 2025 1.0 2026 0.4568233143348747 2027 0.0

Keywords

target 1.0 potential 0.29282680509674375 docking 0.22663992449268522 analysis 0.20475460122699388 visualization 0.19956347333647947 between 0.15337423312883436 novel 0.10228881547899953 energy 0.08388390750353941 binding 0.07727701746106654 promising 0.07137800849457292 cell 0.06264747522416234 activity 0.05609957527135441 stability 0.038697498820198205 performance 0.032208588957055216 interaction 0.030556866446436997 synthesized 0.027312411514865503 experimental 0.02512977819726286 development 0.021354412458706937 including 0.020705521472392636 effective 0.020646531382727703 mechanism 0.019171779141104295 protein 0.017343086361491268 synthesis 0.01020528551203398 design 0.0027725342142520056 enhanced 0.0
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