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Application

Discovery Studio 1.0 Materials Studio 0.991578947368421 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06741143163210651 Amorphous Cell 0.2757670824087535 Antibody 2.2955084551228098E-4 Blends 0.0027546101461473718 CASTEP 0.4111255643124952 CDOCKER 0.17767235442650547 CHARMm 0.2603871757594307 COMPASS 0.3688882087382355 COMPASS III 0.07192593159384804 COSMObase 0.002831127094651465 COSMOconf 0.0034432626826842146 COSMOmic 1.530338970081873E-4 COSMOperm 0.0013773050730736859 COSMOplex 4.5910169102456196E-4 COSMOquick 0.0013007881245695923 COSMOtherm 0.0650394062284796 Cantera 7.651694850409365E-5 Catalyst 0.12770678705333233 Classical Simulations 1.0 Conformers 0.0013773050730736859 Crystallization 0.07644043155558956 DFTB Plus 0.0061213558803274925 DMol3 0.18991506618716045 DPD 0.0029841609916596524 Discover 0.005356186395286556 Forcite 0.5284260463692708 GULP 0.027086999770449153 Kinetix 2.2955084551228098E-4 LUDI 0.005815288086311118 LibDock 0.07184941464534395 LigandFit 0.008263830438442116 MCSS 0.0013773050730736859 MODELER 0.19848496441961894 MesoDyn 0.0019129237126023415 Mesocite 0.004208432167725151 Mesoscale 0.007881245695921647 Modules 0.0 Morphology 0.019129237126023414 ONETEP 0.0011477542275614048 Polymorph 0.002065957609610529 QMERA 3.825847425204683E-4 QSAR 0.0013773050730736859 Quantum Mechanics 0.5884918509449844 Reflex 0.055092202922947434 Reflex Plus 7.651694850409366E-4 Semi-empirical 0.00856989823245849 Sorption 0.0543270334379065 Synthia 0.0015303389700818731 TURBOMOLE 6.121355880327492E-4 VAMP 0.0019129237126023415 Visualization 0.8630346621776723 X-Cell 0.0012242711760654984 ZDOCK 0.030224194659116993

Year

2019 0.03482150688536093 2020 0.10463994386457329 2021 0.13568985176738882 2022 0.21156038943952285 2023 0.6009122006841505 2024 0.831593719849136 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.25538322054204576 docking 0.21124890716575462 visualization 0.20499951429589094 analysis 0.17404397241200661 between 0.149078781206489 novel 0.09662273742835864 energy 0.07874882621506978 binding 0.06673574458439918 cell 0.055985493637276174 activity 0.051517015833953954 promising 0.04222387721400123 interaction 0.03584496324838908 experimental 0.027328951202927176 synthesized 0.026940387915681766 stability 0.02130622025062332 protein 0.017614869021791924 mechanism 0.017355826830294983 development 0.012660687109412946 effective 0.011851180260985007 performance 0.011818799987047891 synthesis 0.009260758346015608 including 0.0053427451996243885 chemical 0.0020723375319755205 design 0.0
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