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Application

Discovery Studio 0.8593329432416618 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.065325849703773 Amorphous Cell 0.284377923292797 Blends 0.002494543186778921 CASTEP 0.3877455565949485 CDOCKER 0.1529466791393826 CHARMm 0.23744932959151854 COMPASS 0.3746492048643592 COMPASS III 0.08840037418147802 COSMObase 0.003585905830994699 COSMOconf 0.0037418147801683817 COSMOmic 3.118178983473651E-4 COSMOperm 0.001403180542563143 COSMOplex 3.118178983473651E-4 COSMOquick 0.0017149984409105083 COSMOtherm 0.06251948861864672 Catalyst 0.10336763330215154 Classical Simulations 1.0 Conformers 0.0012472715933894605 Crystallization 0.07748674773932024 DFTB Plus 0.004521359526036795 DMol3 0.17945120049890864 DPD 0.002806361085126286 Discover 0.004053632678515747 Forcite 0.5466167758029311 GULP 0.027595884003741813 Kinetix 1.5590894917368256E-4 LUDI 0.0034299968818210166 LibDock 0.06641721234798878 LigandFit 0.00483317742438416 MCSS 6.236357966947302E-4 MODELER 0.16806984720922982 MesoDyn 0.0020268163392578734 Mesocite 0.004521359526036795 Mesoscale 0.008263174306205176 Modules 0.0 Morphology 0.01761771125662613 ONETEP 7.795447458684129E-4 Polymorph 0.0023386342376052385 QMERA 1.5590894917368256E-4 QSAR 6.236357966947302E-4 Quantum Mechanics 0.5544122232616152 Reflex 0.0572185843467415 Reflex Plus 9.354536950420954E-4 Semi-empirical 0.005924540068599937 Sorption 0.05830994699095728 Synthia 0.0015590894917368258 TURBOMOLE 3.118178983473651E-4 VAMP 9.354536950420954E-4 Visualization 0.7379170564390396 X-Cell 0.001091362644215778 ZDOCK 0.025880885562831305

Year

2022 0.11399209486166008 2023 0.3283794466403162 2024 0.7751778656126482 2025 1.0 2026 0.48379446640316204 2027 0.0

Keywords

target 1.0 potential 0.27286367533581024 docking 0.1975564446984853 analysis 0.18662474992855102 visualization 0.18255215775935982 between 0.15933123749642755 novel 0.10231494712775079 energy 0.10074306944841384 cell 0.06844812803658189 binding 0.06244641326093169 promising 0.059445555873106605 activity 0.04294084024006859 performance 0.04086881966276079 stability 0.03901114604172621 interaction 0.038153758216633325 experimental 0.03543869677050586 synthesized 0.02857959416976279 effective 0.023721063160903114 mechanism 0.02314947127750786 including 0.021220348671048873 development 0.020934552729351245 protein 0.011431837667905115 synthesis 0.009002572163475279 design 0.006430408688196628 chemical 0.0
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