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Application

Discovery Studio 0.9829579076097676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0691711389385808 Amorphous Cell 0.2669810809345693 Antibody 3.252561392096276E-4 Blends 0.0032525613920962758 CASTEP 0.4440830487342115 CDOCKER 0.18832330460237437 CHARMm 0.26562584702119585 COMPASS 0.3774597495527728 COMPASS III 0.058004011492383586 COSMObase 0.002276792974467393 COSMOconf 0.0028188865398167725 COSMOmic 3.252561392096276E-4 COSMOperm 0.0013552339133734482 COSMOplex 4.336748522795034E-4 COSMOquick 0.001680490052583076 COSMOtherm 0.06613541497262428 Cantera 5.420935653493793E-5 Catalyst 0.14658210007047218 Classical Simulations 1.0 Conformers 0.0017889087656529517 Crystallization 0.0770314956361468 DFTB Plus 0.0062882853580528 DMol3 0.21147069984279288 DPD 0.004011492383585407 Discover 0.007535100558356373 Forcite 0.5178077736217271 GULP 0.030574077085704993 Kinetix 1.626280696048138E-4 LUDI 0.007426681845286496 LibDock 0.07171897869572288 LigandFit 0.01387759527294411 MCSS 0.0019515368352577655 MODELER 0.22605301675069117 MesoDyn 0.002059955548327641 Mesocite 0.005420935653493793 Mesoscale 0.009649265463218952 Modules 0.0 Morphology 0.01805171572613433 ONETEP 0.0018973274787228275 Polymorph 0.002168374261397517 QMERA 3.794654957445655E-4 QSAR 0.0018431181221878897 Quantum Mechanics 0.6418387813736651 Reflex 0.056757196292080016 Reflex Plus 9.757684176288828E-4 Reflex QPA 0.0 Semi-empirical 0.009324009324009324 Sorption 0.052257819699680165 Synthia 0.0013552339133734482 TURBOMOLE 6.505122784192552E-4 VAMP 0.0025478397571420826 Visualization 0.8364503713340923 X-Cell 0.0012468152003035724 ZDOCK 0.03252561392096276

Year

2015 0.0 2016 0.02987846049966239 2017 0.07022282241728561 2018 0.08271438217420661 2019 0.16728561782579338 2020 0.20940243079000675 2021 0.2784436191762323 2022 0.549966239027684 2023 0.8434334908845375 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2200465470169628 visualization 0.18697131092512195 docking 0.18547195989795462 analysis 0.15033791344045114 between 0.15029315669337154 novel 0.09269122320189768 energy 0.07718301033880857 binding 0.0587208521684644 cell 0.05151501588864521 activity 0.04997090811439824 interaction 0.03725999194378553 experimental 0.030121290784585777 promising 0.026988318489012217 synthesized 0.02403437318175715 mechanism 0.017634158349371168 protein 0.014993510271673454 stability 0.008682808933446718 development 0.007250593026898805 synthesis 0.007228214653358994 chemical 0.004430917960882603 effective 0.0029539453072550685 design 0.002282594101060735 performance 0.0010070268092915006 well 0.0
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