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Application

Discovery Studio 1.0 Materials Studio 0.9294117647058824 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06905037637521715 Amorphous Cell 0.26968731905037635 Blends 0.0027504342790966993 CASTEP 0.3969310943833237 CDOCKER 0.18254198031268096 CHARMm 0.2769253039953677 COMPASS 0.3597278517660683 COMPASS III 0.07136653155761435 COSMObase 0.002460914881297047 COSMOconf 0.0033294730746960045 COSMOmic 2.8951939779965256E-4 COSMOperm 0.0011580775911986102 COSMOplex 0.0 COSMOquick 0.0015923566878980893 COSMOtherm 0.05877243775332947 Cantera 0.0 Catalyst 0.12565141864504922 Classical Simulations 1.0 Conformers 0.0011580775911986102 Crystallization 0.07484076433121019 DFTB Plus 0.00390851187029531 DMol3 0.1795020266357846 DPD 0.0026056745801968733 Discover 0.004921829762594094 Forcite 0.523306311522872 GULP 0.02374059061957151 Kinetix 1.4475969889982628E-4 LUDI 0.0065141864504921826 LibDock 0.07368268674001158 LigandFit 0.007961783439490446 MCSS 0.0015923566878980893 MODELER 0.1999131441806601 MesoDyn 0.0014475969889982628 Mesocite 0.004053271569195136 Mesoscale 0.007237984944991315 Morphology 0.016213086276780544 ONETEP 0.0014475969889982628 Polymorph 0.0014475969889982628 QMERA 1.4475969889982628E-4 QSAR 0.0013028372900984366 Quantum Mechanics 0.5651418645049219 Reflex 0.05660104226983208 Reflex Plus 2.8951939779965256E-4 Semi-empirical 0.005935147654892878 Sorption 0.052547770700636945 Synthia 4.3427909669947886E-4 TURBOMOLE 5.790387955993051E-4 VAMP 0.0015923566878980893 Visualization 0.8841922408801389 X-Cell 0.0013028372900984366 ZDOCK 0.031702374059061955

Year

2021 0.17530064754856614 2022 0.2639531298180697 2023 0.3347209374036386 2024 0.8940795559666975 2025 1.0 2026 0.3987049028677151 2027 0.0

Keywords

target 1.0 potential 0.2709160911813237 docking 0.22453095398154374 visualization 0.2129805047974088 analysis 0.18547943531137323 between 0.14826132127360508 novel 0.10144838965959788 binding 0.07596406526920492 energy 0.0740695471490558 cell 0.05451323107009717 activity 0.05365764224164273 promising 0.04699627207724745 interaction 0.03844038379270305 stability 0.02774552343702255 synthesized 0.024384281610951537 experimental 0.02303978488052313 protein 0.02047301839515981 mechanism 0.01882295422599768 effective 0.017478457495569272 synthesis 0.013994988694004767 development 0.013200513353297073 performance 0.012039357086108904 including 0.010450406404693515 design 0.0011611562671881685 chemical 0.0
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