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Application

Discovery Studio 1.0 Materials Studio 0.9882960095843701 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06818038473667613 Amorphous Cell 0.2738568274992116 Antibody 3.784295175023652E-4 Blends 0.0030905077262693157 CASTEP 0.4251024913276569 CDOCKER 0.18391674550614948 CHARMm 0.26023336486912646 COMPASS 0.37773573005361083 COMPASS III 0.06590980763166193 COSMObase 0.002522863450015768 COSMOconf 0.0030274361400189215 COSMOmic 3.15357931251971E-4 COSMOperm 0.0013245033112582781 COSMOplex 4.415011037527594E-4 COSMOquick 0.0017029328287606433 COSMOtherm 0.06515294859665721 Cantera 6.30715862503942E-5 Catalyst 0.12652160201829077 Classical Simulations 1.0 Conformers 0.0017029328287606433 Crystallization 0.07789340901923683 DFTB Plus 0.006117943866288237 DMol3 0.20044150110375275 DPD 0.003532008830022075 Discover 0.005739514348785872 Forcite 0.5289183222958057 GULP 0.028949858088930937 Kinetix 1.892147587511826E-4 LUDI 0.006181015452538631 LibDock 0.07209082308420056 LigandFit 0.010532954903815832 MCSS 0.0017660044150110375 MODELER 0.20769473352254808 MesoDyn 0.00195521917376222 Mesocite 0.004793440555029959 Mesoscale 0.008893093661305583 Modules 0.0 Morphology 0.01816461684011353 ONETEP 0.0013245033112582781 Polymorph 0.0020813623462630085 QMERA 4.415011037527594E-4 QSAR 0.0017660044150110375 Quantum Mechanics 0.6118574582150741 Reflex 0.05752128666035951 Reflex Plus 8.199306212551246E-4 Reflex QPA 0.0 Semi-empirical 0.008766950488804794 Sorption 0.05373699148533586 Synthia 0.0013245033112582781 TURBOMOLE 6.937874487543362E-4 VAMP 0.0020813623462630085 Visualization 0.874235257016714 X-Cell 0.001261431725007884 ZDOCK 0.030968148848943552

Year

2019 0.06718499112651061 2020 0.2039212372179498 2021 0.26130313529958593 2022 0.2974731682582608 2023 0.7517958252345136 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.24036227912196906 visualization 0.2040299637198862 docking 0.2035340484952888 analysis 0.1628690000783024 between 0.15021011145042154 novel 0.09693837600814345 energy 0.07845900869156683 binding 0.06444287839636677 cell 0.05569910996267585 activity 0.05207109858272649 interaction 0.03904679873672122 promising 0.03487067052958526 experimental 0.028006159789105527 synthesized 0.026883825333437736 mechanism 0.018870879335995613 protein 0.018453266515282018 stability 0.016600109623365437 development 0.011667058178686086 synthesis 0.010596925325607496 effective 0.0102315141074831 performance 0.006629603528828335 chemical 0.0038368177903061623 design 0.00206196330227338 including 0.0
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