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Application

Discovery Studio 0.9702587432470856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068394584139265 Amorphous Cell 0.2676208897485493 Antibody 2.321083172147002E-4 Blends 0.0032495164410058027 CASTEP 0.43636363636363634 CDOCKER 0.18560928433268858 CHARMm 0.26615087040618957 COMPASS 0.37098646034816246 COMPASS III 0.06522243713733075 COSMObase 0.0026305609284332687 COSMOconf 0.003404255319148936 COSMOmic 2.321083172147002E-4 COSMOperm 0.0011605415860735009 COSMOplex 4.642166344294004E-4 COSMOquick 0.0012379110251450676 COSMOtherm 0.06854932301740813 Cantera 0.0 Catalyst 0.1444487427466151 Classical Simulations 1.0 Conformers 0.0014700193423597678 Crystallization 0.075357833655706 DFTB Plus 0.0062669245647969055 DMol3 0.20642166344294005 DPD 0.00379110251450677 Discover 0.008123791102514507 Forcite 0.5118762088974855 GULP 0.029632495164410057 Kinetix 1.5473887814313345E-4 LUDI 0.007117988394584139 LibDock 0.07241779497098647 LigandFit 0.012688588007736944 MCSS 0.0017794970986460348 MODELER 0.23961315280464215 MesoDyn 0.0020889748549323016 Mesocite 0.004796905222437137 Mesoscale 0.008820116054158608 Modules 0.0 Morphology 0.018878143133462283 ONETEP 0.0016247582205029013 Polymorph 0.0023210831721470018 QMERA 4.642166344294004E-4 QSAR 0.001702127659574468 Quantum Mechanics 0.6293230174081238 Reflex 0.05415860735009671 Reflex Plus 8.51063829787234E-4 Semi-empirical 0.009439071566731141 Sorption 0.05214700193423598 Synthia 0.0016247582205029013 TURBOMOLE 4.642166344294004E-4 VAMP 0.002553191489361702 Visualization 0.8051063829787234 X-Cell 0.0011605415860735009 ZDOCK 0.032572533849129594

Year

2015 0.0 2016 0.038499184339314846 2017 0.09048395867319195 2018 0.10657966286025014 2019 0.12017400761283306 2020 0.13463839042958128 2021 0.2425231103860794 2022 0.4730831973898858 2023 0.546057640021751 2024 0.8471995649809679 2025 1.0 2026 0.4630777596519848 2027 0.001087547580206634

Keywords

target 1.0 potential 0.2279846623773315 docking 0.1860986547085202 visualization 0.1792097224930136 analysis 0.15938779489179178 between 0.15155650874114512 novel 0.09306557483590043 energy 0.07854032624943134 binding 0.06070059140833171 cell 0.05260934555143953 activity 0.051244557093650486 promising 0.03613439916812894 interaction 0.03288490284005979 experimental 0.03181256905179697 synthesized 0.024078767790992398 mechanism 0.01631247156690713 protein 0.01329043998180282 stability 0.011828166634171704 development 0.009521024241242607 performance 0.005979073243647235 synthesis 0.005361668941314096 design 0.003899395593682979 chemical 0.003022031585104309 effective 0.0027945668421394685 including 0.0
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